---
_id: '13685'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: J.
  full_name: Sochos, J.
  last_name: Sochos
- first_name: B.
  full_name: Schröter, B.
  last_name: Schröter
- first_name: W.
  full_name: Richter, W.
  last_name: Richter
citation:
  ama: 'Preuss M, Bechstedt F, Schmidt WG, Sochos J, Schröter B, Richter W. Clean
    and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
    calculations of geometry and energetics compared with LEED and XPS. <i>Physical
    Review B</i>. 2006;74(23). doi:<a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>'
  apa: 'Preuss, M., Bechstedt, F., Schmidt, W. G., Sochos, J., Schröter, B., &#38;
    Richter, W. (2006). Clean and pyrrole-functionalized Si- and C-terminated SiC
    surfaces: First-principles calculations of geometry and energetics compared with
    LEED and XPS. <i>Physical Review B</i>, <i>74</i>(23). <a href="https://doi.org/10.1103/physrevb.74.235406">https://doi.org/10.1103/physrevb.74.235406</a>'
  bibtex: '@article{Preuss_Bechstedt_Schmidt_Sochos_Schröter_Richter_2006, title={Clean
    and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
    calculations of geometry and energetics compared with LEED and XPS}, volume={74},
    DOI={<a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>},
    number={23}, journal={Physical Review B}, author={Preuss, M. and Bechstedt, F.
    and Schmidt, Wolf Gero and Sochos, J. and Schröter, B. and Richter, W.}, year={2006}
    }'
  chicago: 'Preuss, M., F. Bechstedt, Wolf Gero Schmidt, J. Sochos, B. Schröter, and
    W. Richter. “Clean and Pyrrole-Functionalized Si- and C-Terminated SiC Surfaces:
    First-Principles Calculations of Geometry and Energetics Compared with LEED and
    XPS.” <i>Physical Review B</i> 74, no. 23 (2006). <a href="https://doi.org/10.1103/physrevb.74.235406">https://doi.org/10.1103/physrevb.74.235406</a>.'
  ieee: 'M. Preuss, F. Bechstedt, W. G. Schmidt, J. Sochos, B. Schröter, and W. Richter,
    “Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
    calculations of geometry and energetics compared with LEED and XPS,” <i>Physical
    Review B</i>, vol. 74, no. 23, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>.'
  mla: 'Preuss, M., et al. “Clean and Pyrrole-Functionalized Si- and C-Terminated
    SiC Surfaces: First-Principles Calculations of Geometry and Energetics Compared
    with LEED and XPS.” <i>Physical Review B</i>, vol. 74, no. 23, 2006, doi:<a href="https://doi.org/10.1103/physrevb.74.235406">10.1103/physrevb.74.235406</a>.'
  short: M. Preuss, F. Bechstedt, W.G. Schmidt, J. Sochos, B. Schröter, W. Richter,
    Physical Review B 74 (2006).
date_created: 2019-10-09T10:49:41Z
date_updated: 2025-12-05T13:03:28Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.74.235406
intvolume: '        74'
issue: '23'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Clean and pyrrole-functionalized Si- and C-terminated SiC surfaces: First-principles
  calculations of geometry and energetics compared with LEED and XPS'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13689'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: R.
  full_name: Miotto, R.
  last_name: Miotto
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: T.
  full_name: Rada, T.
  last_name: Rada
- first_name: N. V.
  full_name: Richardson, N. V.
  last_name: Richardson
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Preuss M, Miotto R, Bechstedt F, Rada T, Richardson NV, Schmidt WG. Structure,
    energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles
    calculations compared with STM and HREELS. <i>Physical Review B</i>. 2006;74(11).
    doi:<a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>'
  apa: 'Preuss, M., Miotto, R., Bechstedt, F., Rada, T., Richardson, N. V., &#38;
    Schmidt, W. G. (2006). Structure, energetics, and vibrational spectra of perylene
    adsorbed on Si(001): First-principles calculations compared with STM and HREELS.
    <i>Physical Review B</i>, <i>74</i>(11). <a href="https://doi.org/10.1103/physrevb.74.115402">https://doi.org/10.1103/physrevb.74.115402</a>'
  bibtex: '@article{Preuss_Miotto_Bechstedt_Rada_Richardson_Schmidt_2006, title={Structure,
    energetics, and vibrational spectra of perylene adsorbed on Si(001): First-principles
    calculations compared with STM and HREELS}, volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>},
    number={11}, journal={Physical Review B}, author={Preuss, M. and Miotto, R. and
    Bechstedt, F. and Rada, T. and Richardson, N. V. and Schmidt, Wolf Gero}, year={2006}
    }'
  chicago: 'Preuss, M., R. Miotto, F. Bechstedt, T. Rada, N. V. Richardson, and Wolf
    Gero Schmidt. “Structure, Energetics, and Vibrational Spectra of Perylene Adsorbed
    on Si(001): First-Principles Calculations Compared with STM and HREELS.” <i>Physical
    Review B</i> 74, no. 11 (2006). <a href="https://doi.org/10.1103/physrevb.74.115402">https://doi.org/10.1103/physrevb.74.115402</a>.'
  ieee: 'M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N. V. Richardson, and W. G.
    Schmidt, “Structure, energetics, and vibrational spectra of perylene adsorbed
    on Si(001): First-principles calculations compared with STM and HREELS,” <i>Physical
    Review B</i>, vol. 74, no. 11, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>.'
  mla: 'Preuss, M., et al. “Structure, Energetics, and Vibrational Spectra of Perylene
    Adsorbed on Si(001): First-Principles Calculations Compared with STM and HREELS.”
    <i>Physical Review B</i>, vol. 74, no. 11, 2006, doi:<a href="https://doi.org/10.1103/physrevb.74.115402">10.1103/physrevb.74.115402</a>.'
  short: M. Preuss, R. Miotto, F. Bechstedt, T. Rada, N.V. Richardson, W.G. Schmidt,
    Physical Review B 74 (2006).
date_created: 2019-10-09T11:13:31Z
date_updated: 2025-12-05T13:02:12Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.74.115402
intvolume: '        74'
issue: '11'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Structure, energetics, and vibrational spectra of perylene adsorbed on Si(001):
  First-principles calculations compared with STM and HREELS'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13688'
author:
- first_name: S.
  full_name: Blankenburg, S.
  last_name: Blankenburg
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Blankenburg S, Schmidt WG. Adsorption of phenylglycine on copper: Density
    functional calculations. <i>Physical Review B</i>. 2006;74(15). doi:<a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>'
  apa: 'Blankenburg, S., &#38; Schmidt, W. G. (2006). Adsorption of phenylglycine
    on copper: Density functional calculations. <i>Physical Review B</i>, <i>74</i>(15).
    <a href="https://doi.org/10.1103/physrevb.74.155419">https://doi.org/10.1103/physrevb.74.155419</a>'
  bibtex: '@article{Blankenburg_Schmidt_2006, title={Adsorption of phenylglycine on
    copper: Density functional calculations}, volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>},
    number={15}, journal={Physical Review B}, author={Blankenburg, S. and Schmidt,
    Wolf Gero}, year={2006} }'
  chicago: 'Blankenburg, S., and Wolf Gero Schmidt. “Adsorption of Phenylglycine on
    Copper: Density Functional Calculations.” <i>Physical Review B</i> 74, no. 15
    (2006). <a href="https://doi.org/10.1103/physrevb.74.155419">https://doi.org/10.1103/physrevb.74.155419</a>.'
  ieee: 'S. Blankenburg and W. G. Schmidt, “Adsorption of phenylglycine on copper:
    Density functional calculations,” <i>Physical Review B</i>, vol. 74, no. 15, 2006,
    doi: <a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>.'
  mla: 'Blankenburg, S., and Wolf Gero Schmidt. “Adsorption of Phenylglycine on Copper:
    Density Functional Calculations.” <i>Physical Review B</i>, vol. 74, no. 15, 2006,
    doi:<a href="https://doi.org/10.1103/physrevb.74.155419">10.1103/physrevb.74.155419</a>.'
  short: S. Blankenburg, W.G. Schmidt, Physical Review B 74 (2006).
date_created: 2019-10-09T11:12:12Z
date_updated: 2025-12-05T13:02:46Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.74.155419
intvolume: '        74'
issue: '15'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Adsorption of phenylglycine on copper: Density functional calculations'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13684'
author:
- first_name: T.
  full_name: Letzig, T.
  last_name: Letzig
- first_name: F.
  full_name: Willig, F.
  last_name: Willig
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Letzig T, Willig F, Hahn PH, Schmidt WG. Experimental and theoretical evidence
    for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001) surface.
    <i>Physical Review B</i>. 2006;74(24). doi:<a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>
  apa: Letzig, T., Willig, F., Hahn, P. H., &#38; Schmidt, W. G. (2006). Experimental
    and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction of the
    P-rich InP(001) surface. <i>Physical Review B</i>, <i>74</i>(24). <a href="https://doi.org/10.1103/physrevb.74.245307">https://doi.org/10.1103/physrevb.74.245307</a>
  bibtex: '@article{Letzig_Willig_Hahn_Schmidt_2006, title={Experimental and theoretical
    evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001)
    surface}, volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>},
    number={24}, journal={Physical Review B}, author={Letzig, T. and Willig, F. and
    Hahn, P. H. and Schmidt, Wolf Gero}, year={2006} }'
  chicago: Letzig, T., F. Willig, P. H. Hahn, and Wolf Gero Schmidt. “Experimental
    and Theoretical Evidence for a Hydrogen Stabilizedc(2×2)Reconstruction of the
    P-Rich InP(001) Surface.” <i>Physical Review B</i> 74, no. 24 (2006). <a href="https://doi.org/10.1103/physrevb.74.245307">https://doi.org/10.1103/physrevb.74.245307</a>.
  ieee: 'T. Letzig, F. Willig, P. H. Hahn, and W. G. Schmidt, “Experimental and theoretical
    evidence for a hydrogen stabilizedc(2×2)reconstruction of the P-rich InP(001)
    surface,” <i>Physical Review B</i>, vol. 74, no. 24, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>.'
  mla: Letzig, T., et al. “Experimental and Theoretical Evidence for a Hydrogen Stabilizedc(2×2)Reconstruction
    of the P-Rich InP(001) Surface.” <i>Physical Review B</i>, vol. 74, no. 24, 2006,
    doi:<a href="https://doi.org/10.1103/physrevb.74.245307">10.1103/physrevb.74.245307</a>.
  short: T. Letzig, F. Willig, P.H. Hahn, W.G. Schmidt, Physical Review B 74 (2006).
date_created: 2019-10-09T10:48:15Z
date_updated: 2025-12-05T13:03:48Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.74.245307
intvolume: '        74'
issue: '24'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Experimental and theoretical evidence for a hydrogen stabilizedc(2×2)reconstruction
  of the P-rich InP(001) surface
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13691'
author:
- first_name: S.
  full_name: Biering, S.
  last_name: Biering
- first_name: A.
  full_name: Hermann, A.
  last_name: Hermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Biering S, Hermann A, Schmidt WG. Adsorption of water on chlorine-terminated
    Si(111) from first principles: Substrate-induced ordering versus intermolecular
    interactions. <i>Physical Review B</i>. 2006;73(23). doi:<a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>'
  apa: 'Biering, S., Hermann, A., &#38; Schmidt, W. G. (2006). Adsorption of water
    on chlorine-terminated Si(111) from first principles: Substrate-induced ordering
    versus intermolecular interactions. <i>Physical Review B</i>, <i>73</i>(23). <a
    href="https://doi.org/10.1103/physrevb.73.235429">https://doi.org/10.1103/physrevb.73.235429</a>'
  bibtex: '@article{Biering_Hermann_Schmidt_2006, title={Adsorption of water on chlorine-terminated
    Si(111) from first principles: Substrate-induced ordering versus intermolecular
    interactions}, volume={73}, DOI={<a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>},
    number={23}, journal={Physical Review B}, author={Biering, S. and Hermann, A.
    and Schmidt, Wolf Gero}, year={2006} }'
  chicago: 'Biering, S., A. Hermann, and Wolf Gero Schmidt. “Adsorption of Water on
    Chlorine-Terminated Si(111) from First Principles: Substrate-Induced Ordering
    versus Intermolecular Interactions.” <i>Physical Review B</i> 73, no. 23 (2006).
    <a href="https://doi.org/10.1103/physrevb.73.235429">https://doi.org/10.1103/physrevb.73.235429</a>.'
  ieee: 'S. Biering, A. Hermann, and W. G. Schmidt, “Adsorption of water on chlorine-terminated
    Si(111) from first principles: Substrate-induced ordering versus intermolecular
    interactions,” <i>Physical Review B</i>, vol. 73, no. 23, 2006, doi: <a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>.'
  mla: 'Biering, S., et al. “Adsorption of Water on Chlorine-Terminated Si(111) from
    First Principles: Substrate-Induced Ordering versus Intermolecular Interactions.”
    <i>Physical Review B</i>, vol. 73, no. 23, 2006, doi:<a href="https://doi.org/10.1103/physrevb.73.235429">10.1103/physrevb.73.235429</a>.'
  short: S. Biering, A. Hermann, W.G. Schmidt, Physical Review B 73 (2006).
date_created: 2019-10-09T11:17:06Z
date_updated: 2025-12-05T13:24:15Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.73.235429
intvolume: '        73'
issue: '23'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Adsorption of water on chlorine-terminated Si(111) from first principles:
  Substrate-induced ordering versus intermolecular interactions'
type: journal_article
user_id: '16199'
volume: 73
year: '2006'
...
---
_id: '13690'
author:
- first_name: C.
  full_name: Thierfelder, C.
  last_name: Thierfelder
- first_name: A.
  full_name: Hermann, A.
  last_name: Hermann
- first_name: P.
  full_name: Schwerdtfeger, P.
  last_name: Schwerdtfeger
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Thierfelder C, Hermann A, Schwerdtfeger P, Schmidt WG. Strongly bonded water
    monomers on the ice Ih basal plane: Density-functional calculations. <i>Physical
    Review B</i>. 2006;74(4). doi:<a href="https://doi.org/10.1103/physrevb.74.045422">10.1103/physrevb.74.045422</a>'
  apa: 'Thierfelder, C., Hermann, A., Schwerdtfeger, P., &#38; Schmidt, W. G. (2006).
    Strongly bonded water monomers on the ice Ih basal plane: Density-functional calculations.
    <i>Physical Review B</i>, <i>74</i>(4). <a href="https://doi.org/10.1103/physrevb.74.045422">https://doi.org/10.1103/physrevb.74.045422</a>'
  bibtex: '@article{Thierfelder_Hermann_Schwerdtfeger_Schmidt_2006, title={Strongly
    bonded water monomers on the ice Ih basal plane: Density-functional calculations},
    volume={74}, DOI={<a href="https://doi.org/10.1103/physrevb.74.045422">10.1103/physrevb.74.045422</a>},
    number={4}, journal={Physical Review B}, author={Thierfelder, C. and Hermann,
    A. and Schwerdtfeger, P. and Schmidt, Wolf Gero}, year={2006} }'
  chicago: 'Thierfelder, C., A. Hermann, P. Schwerdtfeger, and Wolf Gero Schmidt.
    “Strongly Bonded Water Monomers on the Ice Ih Basal Plane: Density-Functional
    Calculations.” <i>Physical Review B</i> 74, no. 4 (2006). <a href="https://doi.org/10.1103/physrevb.74.045422">https://doi.org/10.1103/physrevb.74.045422</a>.'
  ieee: 'C. Thierfelder, A. Hermann, P. Schwerdtfeger, and W. G. Schmidt, “Strongly
    bonded water monomers on the ice Ih basal plane: Density-functional calculations,”
    <i>Physical Review B</i>, vol. 74, no. 4, 2006, doi: <a href="https://doi.org/10.1103/physrevb.74.045422">10.1103/physrevb.74.045422</a>.'
  mla: 'Thierfelder, C., et al. “Strongly Bonded Water Monomers on the Ice Ih Basal
    Plane: Density-Functional Calculations.” <i>Physical Review B</i>, vol. 74, no.
    4, 2006, doi:<a href="https://doi.org/10.1103/physrevb.74.045422">10.1103/physrevb.74.045422</a>.'
  short: C. Thierfelder, A. Hermann, P. Schwerdtfeger, W.G. Schmidt, Physical Review
    B 74 (2006).
date_created: 2019-10-09T11:14:59Z
date_updated: 2025-12-05T13:26:04Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.74.045422
intvolume: '        74'
issue: '4'
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Strongly bonded water monomers on the ice Ih basal plane: Density-functional
  calculations'
type: journal_article
user_id: '16199'
volume: 74
year: '2006'
...
---
_id: '13694'
author:
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: A.
  full_name: Ohtake, A.
  last_name: Ohtake
citation:
  ama: 'Seino K, Schmidt WG, Ohtake A. Ga-richGaAs(001)surface fromab initiocalculations:
    Atomic structure of the(4×6)and(6×6)reconstructions. <i>Physical Review B</i>.
    2006;73(3). doi:<a href="https://doi.org/10.1103/physrevb.73.035317">10.1103/physrevb.73.035317</a>'
  apa: 'Seino, K., Schmidt, W. G., &#38; Ohtake, A. (2006). Ga-richGaAs(001)surface
    fromab initiocalculations: Atomic structure of the(4×6)and(6×6)reconstructions.
    <i>Physical Review B</i>, <i>73</i>(3). <a href="https://doi.org/10.1103/physrevb.73.035317">https://doi.org/10.1103/physrevb.73.035317</a>'
  bibtex: '@article{Seino_Schmidt_Ohtake_2006, title={Ga-richGaAs(001)surface fromab
    initiocalculations: Atomic structure of the(4×6)and(6×6)reconstructions}, volume={73},
    DOI={<a href="https://doi.org/10.1103/physrevb.73.035317">10.1103/physrevb.73.035317</a>},
    number={3}, journal={Physical Review B}, author={Seino, K. and Schmidt, Wolf Gero
    and Ohtake, A.}, year={2006} }'
  chicago: 'Seino, K., Wolf Gero Schmidt, and A. Ohtake. “Ga-RichGaAs(001)Surface
    Fromab Initiocalculations: Atomic Structure of the(4×6)and(6×6)Reconstructions.”
    <i>Physical Review B</i> 73, no. 3 (2006). <a href="https://doi.org/10.1103/physrevb.73.035317">https://doi.org/10.1103/physrevb.73.035317</a>.'
  ieee: 'K. Seino, W. G. Schmidt, and A. Ohtake, “Ga-richGaAs(001)surface fromab initiocalculations:
    Atomic structure of the(4×6)and(6×6)reconstructions,” <i>Physical Review B</i>,
    vol. 73, no. 3, 2006, doi: <a href="https://doi.org/10.1103/physrevb.73.035317">10.1103/physrevb.73.035317</a>.'
  mla: 'Seino, K., et al. “Ga-RichGaAs(001)Surface Fromab Initiocalculations: Atomic
    Structure of the(4×6)and(6×6)Reconstructions.” <i>Physical Review B</i>, vol.
    73, no. 3, 2006, doi:<a href="https://doi.org/10.1103/physrevb.73.035317">10.1103/physrevb.73.035317</a>.'
  short: K. Seino, W.G. Schmidt, A. Ohtake, Physical Review B 73 (2006).
date_created: 2019-10-09T11:22:37Z
date_updated: 2025-12-05T13:20:59Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.73.035317
intvolume: '        73'
issue: '3'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Ga-richGaAs(001)surface fromab initiocalculations: Atomic structure of the(4×6)and(6×6)reconstructions'
type: journal_article
user_id: '16199'
volume: 73
year: '2006'
...
---
_id: '13695'
author:
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: 'Hahn PH, Schmidt WG, Bechstedt F. Molecular electronic excitations calculated
    from a solid-state approach: Methodology and numerics. <i>Physical Review B</i>.
    2006;72(24). doi:<a href="https://doi.org/10.1103/physrevb.72.245425">10.1103/physrevb.72.245425</a>'
  apa: 'Hahn, P. H., Schmidt, W. G., &#38; Bechstedt, F. (2006). Molecular electronic
    excitations calculated from a solid-state approach: Methodology and numerics.
    <i>Physical Review B</i>, <i>72</i>(24). <a href="https://doi.org/10.1103/physrevb.72.245425">https://doi.org/10.1103/physrevb.72.245425</a>'
  bibtex: '@article{Hahn_Schmidt_Bechstedt_2006, title={Molecular electronic excitations
    calculated from a solid-state approach: Methodology and numerics}, volume={72},
    DOI={<a href="https://doi.org/10.1103/physrevb.72.245425">10.1103/physrevb.72.245425</a>},
    number={24}, journal={Physical Review B}, author={Hahn, P. H. and Schmidt, Wolf
    Gero and Bechstedt, F.}, year={2006} }'
  chicago: 'Hahn, P. H., Wolf Gero Schmidt, and F. Bechstedt. “Molecular Electronic
    Excitations Calculated from a Solid-State Approach: Methodology and Numerics.”
    <i>Physical Review B</i> 72, no. 24 (2006). <a href="https://doi.org/10.1103/physrevb.72.245425">https://doi.org/10.1103/physrevb.72.245425</a>.'
  ieee: 'P. H. Hahn, W. G. Schmidt, and F. Bechstedt, “Molecular electronic excitations
    calculated from a solid-state approach: Methodology and numerics,” <i>Physical
    Review B</i>, vol. 72, no. 24, 2006, doi: <a href="https://doi.org/10.1103/physrevb.72.245425">10.1103/physrevb.72.245425</a>.'
  mla: 'Hahn, P. H., et al. “Molecular Electronic Excitations Calculated from a Solid-State
    Approach: Methodology and Numerics.” <i>Physical Review B</i>, vol. 72, no. 24,
    2006, doi:<a href="https://doi.org/10.1103/physrevb.72.245425">10.1103/physrevb.72.245425</a>.'
  short: P.H. Hahn, W.G. Schmidt, F. Bechstedt, Physical Review B 72 (2006).
date_created: 2019-10-09T11:25:14Z
date_updated: 2025-12-05T13:24:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.72.245425
intvolume: '        72'
issue: '24'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Molecular electronic excitations calculated from a solid-state approach: Methodology
  and numerics'
type: journal_article
user_id: '16199'
volume: 72
year: '2006'
...
---
_id: '13845'
author:
- first_name: F.
  full_name: Ortmann, F.
  last_name: Ortmann
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Ortmann F, Bechstedt F, Schmidt WG. Semiempirical van der Waals correction
    to the density functional description of solids and molecular structures. <i>Physical
    Review B</i>. 2006;73(20). doi:<a href="https://doi.org/10.1103/physrevb.73.205101">10.1103/physrevb.73.205101</a>
  apa: Ortmann, F., Bechstedt, F., &#38; Schmidt, W. G. (2006). Semiempirical van
    der Waals correction to the density functional description of solids and molecular
    structures. <i>Physical Review B</i>, <i>73</i>(20). <a href="https://doi.org/10.1103/physrevb.73.205101">https://doi.org/10.1103/physrevb.73.205101</a>
  bibtex: '@article{Ortmann_Bechstedt_Schmidt_2006, title={Semiempirical van der Waals
    correction to the density functional description of solids and molecular structures},
    volume={73}, DOI={<a href="https://doi.org/10.1103/physrevb.73.205101">10.1103/physrevb.73.205101</a>},
    number={20}, journal={Physical Review B}, author={Ortmann, F. and Bechstedt, F.
    and Schmidt, Wolf Gero}, year={2006} }'
  chicago: Ortmann, F., F. Bechstedt, and Wolf Gero Schmidt. “Semiempirical van Der
    Waals Correction to the Density Functional Description of Solids and Molecular
    Structures.” <i>Physical Review B</i> 73, no. 20 (2006). <a href="https://doi.org/10.1103/physrevb.73.205101">https://doi.org/10.1103/physrevb.73.205101</a>.
  ieee: 'F. Ortmann, F. Bechstedt, and W. G. Schmidt, “Semiempirical van der Waals
    correction to the density functional description of solids and molecular structures,”
    <i>Physical Review B</i>, vol. 73, no. 20, 2006, doi: <a href="https://doi.org/10.1103/physrevb.73.205101">10.1103/physrevb.73.205101</a>.'
  mla: Ortmann, F., et al. “Semiempirical van Der Waals Correction to the Density
    Functional Description of Solids and Molecular Structures.” <i>Physical Review
    B</i>, vol. 73, no. 20, 2006, doi:<a href="https://doi.org/10.1103/physrevb.73.205101">10.1103/physrevb.73.205101</a>.
  short: F. Ortmann, F. Bechstedt, W.G. Schmidt, Physical Review B 73 (2006).
date_created: 2019-10-15T08:21:15Z
date_updated: 2025-12-16T07:41:34Z
department:
- _id: '15'
- _id: '295'
- _id: '170'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.73.205101
intvolume: '        73'
issue: '20'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Semiempirical van der Waals correction to the density functional description
  of solids and molecular structures
type: journal_article
user_id: '16199'
volume: 73
year: '2006'
...
---
_id: '15848'
author:
- first_name: S.
  full_name: Schulz, S.
  last_name: Schulz
- first_name: Stefan
  full_name: Schumacher, Stefan
  id: '27271'
  last_name: Schumacher
  orcid: 0000-0003-4042-4951
- first_name: G.
  full_name: Czycholl, G.
  last_name: Czycholl
citation:
  ama: 'Schulz S, Schumacher S, Czycholl G. Tight-binding model for semiconductor
    quantum dots with a wurtzite crystal structure: From one-particle properties to
    Coulomb correlations and optical spectra. <i>Physical Review B</i>. Published
    online 2006. doi:<a href="https://doi.org/10.1103/physrevb.73.245327">10.1103/physrevb.73.245327</a>'
  apa: 'Schulz, S., Schumacher, S., &#38; Czycholl, G. (2006). Tight-binding model
    for semiconductor quantum dots with a wurtzite crystal structure: From one-particle
    properties to Coulomb correlations and optical spectra. <i>Physical Review B</i>.
    <a href="https://doi.org/10.1103/physrevb.73.245327">https://doi.org/10.1103/physrevb.73.245327</a>'
  bibtex: '@article{Schulz_Schumacher_Czycholl_2006, title={Tight-binding model for
    semiconductor quantum dots with a wurtzite crystal structure: From one-particle
    properties to Coulomb correlations and optical spectra}, DOI={<a href="https://doi.org/10.1103/physrevb.73.245327">10.1103/physrevb.73.245327</a>},
    journal={Physical Review B}, author={Schulz, S. and Schumacher, Stefan and Czycholl,
    G.}, year={2006} }'
  chicago: 'Schulz, S., Stefan Schumacher, and G. Czycholl. “Tight-Binding Model for
    Semiconductor Quantum Dots with a Wurtzite Crystal Structure: From One-Particle
    Properties to Coulomb Correlations and Optical Spectra.” <i>Physical Review B</i>,
    2006. <a href="https://doi.org/10.1103/physrevb.73.245327">https://doi.org/10.1103/physrevb.73.245327</a>.'
  ieee: 'S. Schulz, S. Schumacher, and G. Czycholl, “Tight-binding model for semiconductor
    quantum dots with a wurtzite crystal structure: From one-particle properties to
    Coulomb correlations and optical spectra,” <i>Physical Review B</i>, 2006, doi:
    <a href="https://doi.org/10.1103/physrevb.73.245327">10.1103/physrevb.73.245327</a>.'
  mla: 'Schulz, S., et al. “Tight-Binding Model for Semiconductor Quantum Dots with
    a Wurtzite Crystal Structure: From One-Particle Properties to Coulomb Correlations
    and Optical Spectra.” <i>Physical Review B</i>, 2006, doi:<a href="https://doi.org/10.1103/physrevb.73.245327">10.1103/physrevb.73.245327</a>.'
  short: S. Schulz, S. Schumacher, G. Czycholl, Physical Review B (2006).
date_created: 2020-02-10T11:22:19Z
date_updated: 2025-12-16T08:02:25Z
department:
- _id: '15'
- _id: '170'
- _id: '297'
- _id: '35'
- _id: '230'
- _id: '27'
doi: 10.1103/physrevb.73.245327
language:
- iso: eng
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Tight-binding model for semiconductor quantum dots with a wurtzite crystal
  structure: From one-particle properties to Coulomb correlations and optical spectra'
type: journal_article
user_id: '16199'
year: '2006'
...
---
_id: '8681'
author:
- first_name: P.
  full_name: Borri, P.
  last_name: Borri
- first_name: W.
  full_name: Langbein, W.
  last_name: Langbein
- first_name: U.
  full_name: Woggon, U.
  last_name: Woggon
- first_name: V.
  full_name: Stavarache, V.
  last_name: Stavarache
- first_name: Dirk
  full_name: Reuter, Dirk
  id: '37763'
  last_name: Reuter
- first_name: A. D.
  full_name: Wieck, A. D.
  last_name: Wieck
citation:
  ama: 'Borri P, Langbein W, Woggon U, Stavarache V, Reuter D, Wieck AD. Exciton dephasing
    via phonon interactions in InAs quantum dots: Dependence on quantum confinement.
    <i>Physical Review B</i>. 2005. doi:<a href="https://doi.org/10.1103/physrevb.71.115328">10.1103/physrevb.71.115328</a>'
  apa: 'Borri, P., Langbein, W., Woggon, U., Stavarache, V., Reuter, D., &#38; Wieck,
    A. D. (2005). Exciton dephasing via phonon interactions in InAs quantum dots:
    Dependence on quantum confinement. <i>Physical Review B</i>. <a href="https://doi.org/10.1103/physrevb.71.115328">https://doi.org/10.1103/physrevb.71.115328</a>'
  bibtex: '@article{Borri_Langbein_Woggon_Stavarache_Reuter_Wieck_2005, title={Exciton
    dephasing via phonon interactions in InAs quantum dots: Dependence on quantum
    confinement}, DOI={<a href="https://doi.org/10.1103/physrevb.71.115328">10.1103/physrevb.71.115328</a>},
    journal={Physical Review B}, author={Borri, P. and Langbein, W. and Woggon, U.
    and Stavarache, V. and Reuter, Dirk and Wieck, A. D.}, year={2005} }'
  chicago: 'Borri, P., W. Langbein, U. Woggon, V. Stavarache, Dirk Reuter, and A.
    D. Wieck. “Exciton Dephasing via Phonon Interactions in InAs Quantum Dots: Dependence
    on Quantum Confinement.” <i>Physical Review B</i>, 2005. <a href="https://doi.org/10.1103/physrevb.71.115328">https://doi.org/10.1103/physrevb.71.115328</a>.'
  ieee: 'P. Borri, W. Langbein, U. Woggon, V. Stavarache, D. Reuter, and A. D. Wieck,
    “Exciton dephasing via phonon interactions in InAs quantum dots: Dependence on
    quantum confinement,” <i>Physical Review B</i>, 2005.'
  mla: 'Borri, P., et al. “Exciton Dephasing via Phonon Interactions in InAs Quantum
    Dots: Dependence on Quantum Confinement.” <i>Physical Review B</i>, 2005, doi:<a
    href="https://doi.org/10.1103/physrevb.71.115328">10.1103/physrevb.71.115328</a>.'
  short: P. Borri, W. Langbein, U. Woggon, V. Stavarache, D. Reuter, A.D. Wieck, Physical
    Review B (2005).
date_created: 2019-03-27T09:36:14Z
date_updated: 2022-01-06T07:03:58Z
department:
- _id: '15'
- _id: '230'
doi: 10.1103/physrevb.71.115328
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Exciton dephasing via phonon interactions in InAs quantum dots: Dependence
  on quantum confinement'
type: journal_article
user_id: '42514'
year: '2005'
...
---
_id: '8682'
author:
- first_name: S.
  full_name: Pfalz, S.
  last_name: Pfalz
- first_name: R.
  full_name: Winkler, R.
  last_name: Winkler
- first_name: T.
  full_name: Nowitzki, T.
  last_name: Nowitzki
- first_name: Dirk
  full_name: Reuter, Dirk
  id: '37763'
  last_name: Reuter
- first_name: A. D.
  full_name: Wieck, A. D.
  last_name: Wieck
- first_name: D.
  full_name: Hägele, D.
  last_name: Hägele
- first_name: M.
  full_name: Oestreich, M.
  last_name: Oestreich
citation:
  ama: Pfalz S, Winkler R, Nowitzki T, et al. Optical orientation of electron spins
    in GaAs quantum wells. <i>Physical Review B</i>. 2005. doi:<a href="https://doi.org/10.1103/physrevb.71.165305">10.1103/physrevb.71.165305</a>
  apa: Pfalz, S., Winkler, R., Nowitzki, T., Reuter, D., Wieck, A. D., Hägele, D.,
    &#38; Oestreich, M. (2005). Optical orientation of electron spins in GaAs quantum
    wells. <i>Physical Review B</i>. <a href="https://doi.org/10.1103/physrevb.71.165305">https://doi.org/10.1103/physrevb.71.165305</a>
  bibtex: '@article{Pfalz_Winkler_Nowitzki_Reuter_Wieck_Hägele_Oestreich_2005, title={Optical
    orientation of electron spins in GaAs quantum wells}, DOI={<a href="https://doi.org/10.1103/physrevb.71.165305">10.1103/physrevb.71.165305</a>},
    journal={Physical Review B}, author={Pfalz, S. and Winkler, R. and Nowitzki, T.
    and Reuter, Dirk and Wieck, A. D. and Hägele, D. and Oestreich, M.}, year={2005}
    }'
  chicago: Pfalz, S., R. Winkler, T. Nowitzki, Dirk Reuter, A. D. Wieck, D. Hägele,
    and M. Oestreich. “Optical Orientation of Electron Spins in GaAs Quantum Wells.”
    <i>Physical Review B</i>, 2005. <a href="https://doi.org/10.1103/physrevb.71.165305">https://doi.org/10.1103/physrevb.71.165305</a>.
  ieee: S. Pfalz <i>et al.</i>, “Optical orientation of electron spins in GaAs quantum
    wells,” <i>Physical Review B</i>, 2005.
  mla: Pfalz, S., et al. “Optical Orientation of Electron Spins in GaAs Quantum Wells.”
    <i>Physical Review B</i>, 2005, doi:<a href="https://doi.org/10.1103/physrevb.71.165305">10.1103/physrevb.71.165305</a>.
  short: S. Pfalz, R. Winkler, T. Nowitzki, D. Reuter, A.D. Wieck, D. Hägele, M. Oestreich,
    Physical Review B (2005).
date_created: 2019-03-27T10:08:47Z
date_updated: 2022-01-06T07:03:58Z
department:
- _id: '15'
- _id: '230'
doi: 10.1103/physrevb.71.165305
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Optical orientation of electron spins in GaAs quantum wells
type: journal_article
user_id: '42514'
year: '2005'
...
---
_id: '4249'
abstract:
- lang: eng
  text: "The interaction of electrons with LO phonons provides an important mechanism
    of optical dephasing and\r\ncarrier scattering for the two-dimensional electron
    gas in semiconductor quantum wells. In this paper, the\r\ncorresponding ultrafast
    nonlinearities for off-resonant and resonant intersubband excitations are investigated.\r\nQuantum
    kinetic effects of the electron-phonon interaction and the corresponding violation
    of the microscopic\r\nenergy conservation yield a qualitative different picture
    compared to the standard Markovian theory, if the\r\nphonon energy is larger than
    the intersubband-gap energy."
article_type: original
author:
- first_name: Stefan
  full_name: Butscher, Stefan
  last_name: Butscher
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Inès
  full_name: Waldmüller, Inès
  last_name: Waldmüller
- first_name: Andreas
  full_name: Knorr, Andreas
  last_name: Knorr
citation:
  ama: 'Butscher S, Förstner J, Waldmüller I, Knorr A. Ultrafast electron-phonon interaction
    of intersubband transitions: Quantum kinetics from adiabatic following to Rabi-oscillations.
    <i>Physical Review B</i>. 2005;72(4):045314-045314-4. doi:<a href="https://doi.org/10.1103/physrevb.72.045314">10.1103/physrevb.72.045314</a>'
  apa: 'Butscher, S., Förstner, J., Waldmüller, I., &#38; Knorr, A. (2005). Ultrafast
    electron-phonon interaction of intersubband transitions: Quantum kinetics from
    adiabatic following to Rabi-oscillations. <i>Physical Review B</i>, <i>72</i>(4),
    045314-045314–4. <a href="https://doi.org/10.1103/physrevb.72.045314">https://doi.org/10.1103/physrevb.72.045314</a>'
  bibtex: '@article{Butscher_Förstner_Waldmüller_Knorr_2005, title={Ultrafast electron-phonon
    interaction of intersubband transitions: Quantum kinetics from adiabatic following
    to Rabi-oscillations}, volume={72}, DOI={<a href="https://doi.org/10.1103/physrevb.72.045314">10.1103/physrevb.72.045314</a>},
    number={4}, journal={Physical Review B}, publisher={American Physical Society
    (APS)}, author={Butscher, Stefan and Förstner, Jens and Waldmüller, Inès and Knorr,
    Andreas}, year={2005}, pages={045314-045314–4} }'
  chicago: 'Butscher, Stefan, Jens Förstner, Inès Waldmüller, and Andreas Knorr. “Ultrafast
    Electron-Phonon Interaction of Intersubband Transitions: Quantum Kinetics from
    Adiabatic Following to Rabi-Oscillations.” <i>Physical Review B</i> 72, no. 4
    (2005): 045314-045314–4. <a href="https://doi.org/10.1103/physrevb.72.045314">https://doi.org/10.1103/physrevb.72.045314</a>.'
  ieee: 'S. Butscher, J. Förstner, I. Waldmüller, and A. Knorr, “Ultrafast electron-phonon
    interaction of intersubband transitions: Quantum kinetics from adiabatic following
    to Rabi-oscillations,” <i>Physical Review B</i>, vol. 72, no. 4, pp. 045314-045314–4,
    2005.'
  mla: 'Butscher, Stefan, et al. “Ultrafast Electron-Phonon Interaction of Intersubband
    Transitions: Quantum Kinetics from Adiabatic Following to Rabi-Oscillations.”
    <i>Physical Review B</i>, vol. 72, no. 4, American Physical Society (APS), 2005,
    pp. 045314-045314–4, doi:<a href="https://doi.org/10.1103/physrevb.72.045314">10.1103/physrevb.72.045314</a>.'
  short: S. Butscher, J. Förstner, I. Waldmüller, A. Knorr, Physical Review B 72 (2005)
    045314-045314–4.
date_created: 2018-08-29T08:58:17Z
date_updated: 2022-01-06T07:00:41Z
ddc:
- '530'
doi: 10.1103/physrevb.72.045314
extern: '1'
file:
- access_level: open_access
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-29T08:59:27Z
  date_updated: 2018-09-04T20:04:04Z
  file_id: '4250'
  file_name: 2005 Butscher,förstner,Waldmüller,Knorr_Ultrafast electron-phonon interaction
    of intersubband transitions - Quantum kinetics from adiabatic following to Rabi-oscillations.pdf
  file_size: 87611
  relation: main_file
file_date_updated: 2018-09-04T20:04:04Z
has_accepted_license: '1'
intvolume: '        72'
issue: '4'
keyword:
- tet_topic_qw
language:
- iso: eng
oa: '1'
page: 045314-045314-4
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: 'Ultrafast electron-phonon interaction of intersubband transitions: Quantum
  kinetics from adiabatic following to Rabi-oscillations'
type: journal_article
urn: '42497'
user_id: '158'
volume: 72
year: '2005'
...
---
_id: '4254'
abstract:
- lang: eng
  text: "A microscopic description based on the density matrix formalism is developed
    to describe the dynamics of\r\nphotoemission of hot electrons at semiconductor
    surfaces, including the interaction of bulk and surface states.\r\nThe equations
    of motion for the electronic occupations and transitions include the interaction
    with arbitrary\r\noptical fields as well as the electron-phonon coupling. Model
    wave functions are used to qualitatively describe\r\nthe bulk-surface dynamics
    and the subsequent time resolved two-photon photoemission s2PPEd spectra. Our\r\nresults
    suggest that it is possible to extract energetic and temporal information of the
    underlying dynamical\r\noccupations of the intermediate states from the 2PPE spectra."
article_number: '245309'
article_type: original
author:
- first_name: A.
  full_name: Zeiser, A.
  last_name: Zeiser
- first_name: N.
  full_name: Bücking, N.
  last_name: Bücking
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: A.
  full_name: Knorr, A.
  last_name: Knorr
citation:
  ama: Zeiser A, Bücking N, Förstner J, Knorr A. Microscopic theory of electron dynamics
    and time-resolved two-color two-photon photoemission at semiconductor surfaces.
    <i>Physical Review B</i>. 2005;71(24). doi:<a href="https://doi.org/10.1103/physrevb.71.245309">10.1103/physrevb.71.245309</a>
  apa: Zeiser, A., Bücking, N., Förstner, J., &#38; Knorr, A. (2005). Microscopic
    theory of electron dynamics and time-resolved two-color two-photon photoemission
    at semiconductor surfaces. <i>Physical Review B</i>, <i>71</i>(24). <a href="https://doi.org/10.1103/physrevb.71.245309">https://doi.org/10.1103/physrevb.71.245309</a>
  bibtex: '@article{Zeiser_Bücking_Förstner_Knorr_2005, title={Microscopic theory
    of electron dynamics and time-resolved two-color two-photon photoemission at semiconductor
    surfaces}, volume={71}, DOI={<a href="https://doi.org/10.1103/physrevb.71.245309">10.1103/physrevb.71.245309</a>},
    number={24245309}, journal={Physical Review B}, publisher={American Physical Society
    (APS)}, author={Zeiser, A. and Bücking, N. and Förstner, Jens and Knorr, A.},
    year={2005} }'
  chicago: Zeiser, A., N. Bücking, Jens Förstner, and A. Knorr. “Microscopic Theory
    of Electron Dynamics and Time-Resolved Two-Color Two-Photon Photoemission at Semiconductor
    Surfaces.” <i>Physical Review B</i> 71, no. 24 (2005). <a href="https://doi.org/10.1103/physrevb.71.245309">https://doi.org/10.1103/physrevb.71.245309</a>.
  ieee: A. Zeiser, N. Bücking, J. Förstner, and A. Knorr, “Microscopic theory of electron
    dynamics and time-resolved two-color two-photon photoemission at semiconductor
    surfaces,” <i>Physical Review B</i>, vol. 71, no. 24, 2005.
  mla: Zeiser, A., et al. “Microscopic Theory of Electron Dynamics and Time-Resolved
    Two-Color Two-Photon Photoemission at Semiconductor Surfaces.” <i>Physical Review
    B</i>, vol. 71, no. 24, 245309, American Physical Society (APS), 2005, doi:<a
    href="https://doi.org/10.1103/physrevb.71.245309">10.1103/physrevb.71.245309</a>.
  short: A. Zeiser, N. Bücking, J. Förstner, A. Knorr, Physical Review B 71 (2005).
date_created: 2018-08-29T09:09:23Z
date_updated: 2022-01-06T07:00:42Z
ddc:
- '530'
doi: 10.1103/physrevb.71.245309
extern: '1'
file:
- access_level: closed
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-29T09:10:28Z
  date_updated: 2018-08-29T09:10:28Z
  file_id: '4255'
  file_name: 2005 Zeiser,Bücking,Förstner,Knorr_Microscopic theory of electron dynamics
    and time-resolved two-color two-photon photoemission at semiconductor surfaces.pdf
  file_size: 217617
  relation: main_file
  success: 1
file_date_updated: 2018-08-29T09:10:28Z
has_accepted_license: '1'
intvolume: '        71'
issue: '24'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: Microscopic theory of electron dynamics and time-resolved two-color two-photon
  photoemission at semiconductor surfaces
type: journal_article
user_id: '55706'
volume: 71
year: '2005'
...
---
_id: '4260'
abstract:
- lang: eng
  text: "Using a fully quantized description of strongly confined electrons interacting
    with acoustic phonons and the\r\nphoton field, the nonstationary resonance-fluorescence
    spectra of a semiconductor quantum dot are investigated.\r\nFor excitation pulses
    with durations approaching typical electron-phonon scattering times, the virtual\r\nquantum
    processes yield an observable electron-phonon sideband broadening."
article_number: '153309'
article_type: original
author:
- first_name: K. J.
  full_name: Ahn, K. J.
  last_name: Ahn
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: A.
  full_name: Knorr, A.
  last_name: Knorr
citation:
  ama: 'Ahn KJ, Förstner J, Knorr A. Resonance fluorescence of semiconductor quantum
    dots: Signatures of the electron-phonon interaction. <i>Physical Review B</i>.
    2005;71(15). doi:<a href="https://doi.org/10.1103/physrevb.71.153309">10.1103/physrevb.71.153309</a>'
  apa: 'Ahn, K. J., Förstner, J., &#38; Knorr, A. (2005). Resonance fluorescence of
    semiconductor quantum dots: Signatures of the electron-phonon interaction. <i>Physical
    Review B</i>, <i>71</i>(15). <a href="https://doi.org/10.1103/physrevb.71.153309">https://doi.org/10.1103/physrevb.71.153309</a>'
  bibtex: '@article{Ahn_Förstner_Knorr_2005, title={Resonance fluorescence of semiconductor
    quantum dots: Signatures of the electron-phonon interaction}, volume={71}, DOI={<a
    href="https://doi.org/10.1103/physrevb.71.153309">10.1103/physrevb.71.153309</a>},
    number={15153309}, journal={Physical Review B}, publisher={American Physical Society
    (APS)}, author={Ahn, K. J. and Förstner, Jens and Knorr, A.}, year={2005} }'
  chicago: 'Ahn, K. J., Jens Förstner, and A. Knorr. “Resonance Fluorescence of Semiconductor
    Quantum Dots: Signatures of the Electron-Phonon Interaction.” <i>Physical Review
    B</i> 71, no. 15 (2005). <a href="https://doi.org/10.1103/physrevb.71.153309">https://doi.org/10.1103/physrevb.71.153309</a>.'
  ieee: 'K. J. Ahn, J. Förstner, and A. Knorr, “Resonance fluorescence of semiconductor
    quantum dots: Signatures of the electron-phonon interaction,” <i>Physical Review
    B</i>, vol. 71, no. 15, 2005.'
  mla: 'Ahn, K. J., et al. “Resonance Fluorescence of Semiconductor Quantum Dots:
    Signatures of the Electron-Phonon Interaction.” <i>Physical Review B</i>, vol.
    71, no. 15, 153309, American Physical Society (APS), 2005, doi:<a href="https://doi.org/10.1103/physrevb.71.153309">10.1103/physrevb.71.153309</a>.'
  short: K.J. Ahn, J. Förstner, A. Knorr, Physical Review B 71 (2005).
date_created: 2018-08-29T09:21:21Z
date_updated: 2022-01-06T07:00:44Z
ddc:
- '530'
doi: 10.1103/physrevb.71.153309
extern: '1'
file:
- access_level: closed
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-29T09:22:12Z
  date_updated: 2018-08-29T09:22:12Z
  file_id: '4261'
  file_name: 2005 Ahn,Förstner,Knorr_Resonance fluorescence of semiconductor quantum
    dots - Signatures of the electron-phonon interaction.pdf
  file_size: 75068
  relation: main_file
  success: 1
file_date_updated: 2018-08-29T09:22:12Z
has_accepted_license: '1'
intvolume: '        71'
issue: '15'
keyword:
- tet_topic_qd
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
publisher: American Physical Society (APS)
status: public
title: 'Resonance fluorescence of semiconductor quantum dots: Signatures of the electron-phonon
  interaction'
type: journal_article
user_id: '55706'
volume: 71
year: '2005'
...
---
_id: '23502'
abstract:
- lang: eng
  text: Significant aspects of the light–matter interaction can be strongly modified
    in suitably designed systems consisting of semiconductor nanostructures and dielectric
    photonic crystals. To analyze such effects, a microscopic theory is presented,
    which is capable of describing the optoelectronic properties of such hybrid systems
    via a self-consistent solution of the dynamics of the optical field and the photoexcitations
    of the material. The theory is applied to investigate the local excitonic resonances,
    which arise as a consequence of the modified Coulomb interaction in the vicinity
    of a structured dielectric medium. The excitation of a coherent superposition
    of the spatially inhomogeneous optical transitions induces an intricate wave packet
    dynamics. In the presence of dephasing and relaxation processes, the coherent
    oscillations are damped and the photoexcited carriers relax into spatially inhomogeneous
    quasi-equilibrium distributions.
author:
- first_name: B.
  full_name: Pasenow, B.
  last_name: Pasenow
- first_name: Matthias
  full_name: Reichelt, Matthias
  id: '138'
  last_name: Reichelt
- first_name: T.
  full_name: Stroucken, T.
  last_name: Stroucken
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: S. W.
  full_name: Koch, S. W.
  last_name: Koch
citation:
  ama: Pasenow B, Reichelt M, Stroucken T, Meier T, Koch SW. Excitonic wave packet
    dynamics in semiconductor photonic-crystal structures. <i>Physical Review B</i>.
    2005;71(19):195321. doi:<a href="https://doi.org/10.1103/physrevb.71.195321">10.1103/physrevb.71.195321</a>
  apa: Pasenow, B., Reichelt, M., Stroucken, T., Meier, T., &#38; Koch, S. W. (2005).
    Excitonic wave packet dynamics in semiconductor photonic-crystal structures. <i>Physical
    Review B</i>, <i>71</i>(19), 195321. <a href="https://doi.org/10.1103/physrevb.71.195321">https://doi.org/10.1103/physrevb.71.195321</a>
  bibtex: '@article{Pasenow_Reichelt_Stroucken_Meier_Koch_2005, title={Excitonic wave
    packet dynamics in semiconductor photonic-crystal structures}, volume={71}, DOI={<a
    href="https://doi.org/10.1103/physrevb.71.195321">10.1103/physrevb.71.195321</a>},
    number={19}, journal={Physical Review B}, author={Pasenow, B. and Reichelt, Matthias
    and Stroucken, T. and Meier, Torsten and Koch, S. W.}, year={2005}, pages={195321}
    }'
  chicago: 'Pasenow, B., Matthias Reichelt, T. Stroucken, Torsten Meier, and S. W.
    Koch. “Excitonic Wave Packet Dynamics in Semiconductor Photonic-Crystal Structures.”
    <i>Physical Review B</i> 71, no. 19 (2005): 195321. <a href="https://doi.org/10.1103/physrevb.71.195321">https://doi.org/10.1103/physrevb.71.195321</a>.'
  ieee: 'B. Pasenow, M. Reichelt, T. Stroucken, T. Meier, and S. W. Koch, “Excitonic
    wave packet dynamics in semiconductor photonic-crystal structures,” <i>Physical
    Review B</i>, vol. 71, no. 19, p. 195321, 2005, doi: <a href="https://doi.org/10.1103/physrevb.71.195321">10.1103/physrevb.71.195321</a>.'
  mla: Pasenow, B., et al. “Excitonic Wave Packet Dynamics in Semiconductor Photonic-Crystal
    Structures.” <i>Physical Review B</i>, vol. 71, no. 19, 2005, p. 195321, doi:<a
    href="https://doi.org/10.1103/physrevb.71.195321">10.1103/physrevb.71.195321</a>.
  short: B. Pasenow, M. Reichelt, T. Stroucken, T. Meier, S.W. Koch, Physical Review
    B 71 (2005) 195321.
date_created: 2021-08-24T09:25:03Z
date_updated: 2023-04-24T06:07:42Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
doi: 10.1103/physrevb.71.195321
extern: '1'
intvolume: '        71'
issue: '19'
language:
- iso: eng
page: '195321'
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Excitonic wave packet dynamics in semiconductor photonic-crystal structures
type: journal_article
user_id: '49063'
volume: 71
year: '2005'
...
---
_id: '23501'
abstract:
- lang: eng
  text: A set of (Ga0.77In0.23)As/Ga(NxAs1−x) heterostructures is studied by time-resolved
    photoluminescence. Four samples with nitrogen concentrations from x=0.48% up to
    x=2.2% are investigated at different temperatures and with different excitation
    densities. The experiments suggest that the heterostructure band offset is type
    I for x=0.48% and type II for x=2.2%. The situation is more complex for x=0.72%
    and x=1.25%, since these samples are close to the transition from type I to type
    II. The experimental findings are analyzed using a detailed microscopic theory.
    Numerical calculations describe the measured data well. In particular, the interpretation
    of the experimental results concerning the band alignment is confirmed by the
    theoretical analysis.
article_number: '165320'
author:
- first_name: K.
  full_name: Hantke, K.
  last_name: Hantke
- first_name: J. D.
  full_name: Heber, J. D.
  last_name: Heber
- first_name: C.
  full_name: Schlichenmaier, C.
  last_name: Schlichenmaier
- first_name: A.
  full_name: Thränhardt, A.
  last_name: Thränhardt
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: B.
  full_name: Kunert, B.
  last_name: Kunert
- first_name: K.
  full_name: Volz, K.
  last_name: Volz
- first_name: W.
  full_name: Stolz, W.
  last_name: Stolz
- first_name: S. W.
  full_name: Koch, S. W.
  last_name: Koch
- first_name: W. W.
  full_name: Rühle, W. W.
  last_name: Rühle
citation:
  ama: Hantke K, Heber JD, Schlichenmaier C, et al. Time-resolved photoluminescence
    of type-I and type-II  (GaIn) As/Ga (NAs)  heterostructures. <i>Physical Review
    B</i>. 2005;71(16). doi:<a href="https://doi.org/10.1103/physrevb.71.165320">10.1103/physrevb.71.165320</a>
  apa: Hantke, K., Heber, J. D., Schlichenmaier, C., Thränhardt, A., Meier, T., Kunert,
    B., Volz, K., Stolz, W., Koch, S. W., &#38; Rühle, W. W. (2005). Time-resolved
    photoluminescence of type-I and type-II  (GaIn) As/Ga (NAs)  heterostructures.
    <i>Physical Review B</i>, <i>71</i>(16), Article 165320. <a href="https://doi.org/10.1103/physrevb.71.165320">https://doi.org/10.1103/physrevb.71.165320</a>
  bibtex: '@article{Hantke_Heber_Schlichenmaier_Thränhardt_Meier_Kunert_Volz_Stolz_Koch_Rühle_2005,
    title={Time-resolved photoluminescence of type-I and type-II  (GaIn) As/Ga (NAs) 
    heterostructures}, volume={71}, DOI={<a href="https://doi.org/10.1103/physrevb.71.165320">10.1103/physrevb.71.165320</a>},
    number={16165320}, journal={Physical Review B}, author={Hantke, K. and Heber,
    J. D. and Schlichenmaier, C. and Thränhardt, A. and Meier, Torsten and Kunert,
    B. and Volz, K. and Stolz, W. and Koch, S. W. and Rühle, W. W.}, year={2005} }'
  chicago: Hantke, K., J. D. Heber, C. Schlichenmaier, A. Thränhardt, Torsten Meier,
    B. Kunert, K. Volz, W. Stolz, S. W. Koch, and W. W. Rühle. “Time-Resolved Photoluminescence
    of Type-I and Type-II  (GaIn) As/Ga (NAs)  Heterostructures.” <i>Physical Review
    B</i> 71, no. 16 (2005). <a href="https://doi.org/10.1103/physrevb.71.165320">https://doi.org/10.1103/physrevb.71.165320</a>.
  ieee: 'K. Hantke <i>et al.</i>, “Time-resolved photoluminescence of type-I and type-II 
    (GaIn) As/Ga (NAs)  heterostructures,” <i>Physical Review B</i>, vol. 71, no.
    16, Art. no. 165320, 2005, doi: <a href="https://doi.org/10.1103/physrevb.71.165320">10.1103/physrevb.71.165320</a>.'
  mla: Hantke, K., et al. “Time-Resolved Photoluminescence of Type-I and Type-II 
    (GaIn) As/Ga (NAs)  Heterostructures.” <i>Physical Review B</i>, vol. 71, no.
    16, 165320, 2005, doi:<a href="https://doi.org/10.1103/physrevb.71.165320">10.1103/physrevb.71.165320</a>.
  short: K. Hantke, J.D. Heber, C. Schlichenmaier, A. Thränhardt, T. Meier, B. Kunert,
    K. Volz, W. Stolz, S.W. Koch, W.W. Rühle, Physical Review B 71 (2005).
date_created: 2021-08-24T09:23:59Z
date_updated: 2023-04-24T06:13:15Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
doi: 10.1103/physrevb.71.165320
extern: '1'
intvolume: '        71'
issue: '16'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Time-resolved photoluminescence of type-I and type-II  (GaIn) As/Ga (NAs)  heterostructures
type: journal_article
user_id: '49063'
volume: 71
year: '2005'
...
---
_id: '23496'
abstract:
- lang: eng
  text: The optical and electronic properties of semiconductor heterostructures in
    the vicinity of photonic crystals are discussed. The theoretical approach provides
    a self-consistent solution of the dynamics of the electromagnetic field and the
    material excitations. Due to the influence of the structured dielectric environment
    on the Coulomb interaction, the exciton resonances and the quasiequilibrium carrier
    densities in the spatially homogeneous semiconductor become space dependent. It
    is demonstrated that these inhomogeneities lead to distinct modifications of the
    optical absorption and gain spectra. As an application, numerically calculated
    density-dependent optical spectra are analyzed for an array of semiconductor quantum
    wires which are close to a two-dimensional photonic crystal. The spatial inhomogeneities
    result in novel excitonic absorption features and modification of the optical
    gain in these structures.
article_number: '035346'
author:
- first_name: Matthias
  full_name: Reichelt, Matthias
  id: '138'
  last_name: Reichelt
- first_name: B.
  full_name: Pasenow, B.
  last_name: Pasenow
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: T.
  full_name: Stroucken, T.
  last_name: Stroucken
- first_name: S. W.
  full_name: Koch, S. W.
  last_name: Koch
citation:
  ama: Reichelt M, Pasenow B, Meier T, Stroucken T, Koch SW. Spatially inhomogeneous
    optical gain in semiconductor photonic-crystal structures. <i>Physical Review
    B</i>. 2005;71(3). doi:<a href="https://doi.org/10.1103/physrevb.71.035346">10.1103/physrevb.71.035346</a>
  apa: Reichelt, M., Pasenow, B., Meier, T., Stroucken, T., &#38; Koch, S. W. (2005).
    Spatially inhomogeneous optical gain in semiconductor photonic-crystal structures.
    <i>Physical Review B</i>, <i>71</i>(3), Article 035346. <a href="https://doi.org/10.1103/physrevb.71.035346">https://doi.org/10.1103/physrevb.71.035346</a>
  bibtex: '@article{Reichelt_Pasenow_Meier_Stroucken_Koch_2005, title={Spatially inhomogeneous
    optical gain in semiconductor photonic-crystal structures}, volume={71}, DOI={<a
    href="https://doi.org/10.1103/physrevb.71.035346">10.1103/physrevb.71.035346</a>},
    number={3035346}, journal={Physical Review B}, author={Reichelt, Matthias and
    Pasenow, B. and Meier, Torsten and Stroucken, T. and Koch, S. W.}, year={2005}
    }'
  chicago: Reichelt, Matthias, B. Pasenow, Torsten Meier, T. Stroucken, and S. W.
    Koch. “Spatially Inhomogeneous Optical Gain in Semiconductor Photonic-Crystal
    Structures.” <i>Physical Review B</i> 71, no. 3 (2005). <a href="https://doi.org/10.1103/physrevb.71.035346">https://doi.org/10.1103/physrevb.71.035346</a>.
  ieee: 'M. Reichelt, B. Pasenow, T. Meier, T. Stroucken, and S. W. Koch, “Spatially
    inhomogeneous optical gain in semiconductor photonic-crystal structures,” <i>Physical
    Review B</i>, vol. 71, no. 3, Art. no. 035346, 2005, doi: <a href="https://doi.org/10.1103/physrevb.71.035346">10.1103/physrevb.71.035346</a>.'
  mla: Reichelt, Matthias, et al. “Spatially Inhomogeneous Optical Gain in Semiconductor
    Photonic-Crystal Structures.” <i>Physical Review B</i>, vol. 71, no. 3, 035346,
    2005, doi:<a href="https://doi.org/10.1103/physrevb.71.035346">10.1103/physrevb.71.035346</a>.
  short: M. Reichelt, B. Pasenow, T. Meier, T. Stroucken, S.W. Koch, Physical Review
    B 71 (2005).
date_created: 2021-08-24T09:19:26Z
date_updated: 2023-04-24T06:15:10Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1103/physrevb.71.035346
extern: '1'
intvolume: '        71'
issue: '3'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Spatially inhomogeneous optical gain in semiconductor photonic-crystal structures
type: journal_article
user_id: '49063'
volume: 71
year: '2005'
...
---
_id: '13706'
author:
- first_name: A.
  full_name: Hermann, A.
  last_name: Hermann
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: 'Hermann A, Schmidt WG, Bechstedt F. Optical response ofπ-conjugated molecular
    monolayer adsorbed on the semiconductor Si(001) surface: A first-principles study.
    <i>Physical Review B</i>. 2005;71. doi:<a href="https://doi.org/10.1103/physrevb.71.153311">10.1103/physrevb.71.153311</a>'
  apa: 'Hermann, A., Schmidt, W. G., &#38; Bechstedt, F. (2005). Optical response
    ofπ-conjugated molecular monolayer adsorbed on the semiconductor Si(001) surface:
    A first-principles study. <i>Physical Review B</i>, <i>71</i>. <a href="https://doi.org/10.1103/physrevb.71.153311">https://doi.org/10.1103/physrevb.71.153311</a>'
  bibtex: '@article{Hermann_Schmidt_Bechstedt_2005, title={Optical response ofπ-conjugated
    molecular monolayer adsorbed on the semiconductor Si(001) surface: A first-principles
    study}, volume={71}, DOI={<a href="https://doi.org/10.1103/physrevb.71.153311">10.1103/physrevb.71.153311</a>},
    journal={Physical Review B}, author={Hermann, A. and Schmidt, Wolf Gero and Bechstedt,
    F.}, year={2005} }'
  chicago: 'Hermann, A., Wolf Gero Schmidt, and F. Bechstedt. “Optical Response Ofπ-Conjugated
    Molecular Monolayer Adsorbed on the Semiconductor Si(001) Surface: A First-Principles
    Study.” <i>Physical Review B</i> 71 (2005). <a href="https://doi.org/10.1103/physrevb.71.153311">https://doi.org/10.1103/physrevb.71.153311</a>.'
  ieee: 'A. Hermann, W. G. Schmidt, and F. Bechstedt, “Optical response ofπ-conjugated
    molecular monolayer adsorbed on the semiconductor Si(001) surface: A first-principles
    study,” <i>Physical Review B</i>, vol. 71, 2005, doi: <a href="https://doi.org/10.1103/physrevb.71.153311">10.1103/physrevb.71.153311</a>.'
  mla: 'Hermann, A., et al. “Optical Response Ofπ-Conjugated Molecular Monolayer Adsorbed
    on the Semiconductor Si(001) Surface: A First-Principles Study.” <i>Physical Review
    B</i>, vol. 71, 2005, doi:<a href="https://doi.org/10.1103/physrevb.71.153311">10.1103/physrevb.71.153311</a>.'
  short: A. Hermann, W.G. Schmidt, F. Bechstedt, Physical Review B 71 (2005).
date_created: 2019-10-09T11:53:58Z
date_updated: 2025-12-05T13:16:54Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.71.153311
intvolume: '        71'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Optical response ofπ-conjugated molecular monolayer adsorbed on the semiconductor
  Si(001) surface: A first-principles study'
type: journal_article
user_id: '16199'
volume: 71
year: '2005'
...
---
_id: '13696'
author:
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: 'Bechstedt F, Seino K, Hahn PH, Schmidt WG. Quasiparticle bands and optical
    spectra of highly ionic crystals: AlN and NaCl. <i>Physical Review B</i>. 2005;72(24).
    doi:<a href="https://doi.org/10.1103/physrevb.72.245114">10.1103/physrevb.72.245114</a>'
  apa: 'Bechstedt, F., Seino, K., Hahn, P. H., &#38; Schmidt, W. G. (2005). Quasiparticle
    bands and optical spectra of highly ionic crystals: AlN and NaCl. <i>Physical
    Review B</i>, <i>72</i>(24). <a href="https://doi.org/10.1103/physrevb.72.245114">https://doi.org/10.1103/physrevb.72.245114</a>'
  bibtex: '@article{Bechstedt_Seino_Hahn_Schmidt_2005, title={Quasiparticle bands
    and optical spectra of highly ionic crystals: AlN and NaCl}, volume={72}, DOI={<a
    href="https://doi.org/10.1103/physrevb.72.245114">10.1103/physrevb.72.245114</a>},
    number={24}, journal={Physical Review B}, author={Bechstedt, F. and Seino, K.
    and Hahn, P. H. and Schmidt, Wolf Gero}, year={2005} }'
  chicago: 'Bechstedt, F., K. Seino, P. H. Hahn, and Wolf Gero Schmidt. “Quasiparticle
    Bands and Optical Spectra of Highly Ionic Crystals: AlN and NaCl.” <i>Physical
    Review B</i> 72, no. 24 (2005). <a href="https://doi.org/10.1103/physrevb.72.245114">https://doi.org/10.1103/physrevb.72.245114</a>.'
  ieee: 'F. Bechstedt, K. Seino, P. H. Hahn, and W. G. Schmidt, “Quasiparticle bands
    and optical spectra of highly ionic crystals: AlN and NaCl,” <i>Physical Review
    B</i>, vol. 72, no. 24, 2005, doi: <a href="https://doi.org/10.1103/physrevb.72.245114">10.1103/physrevb.72.245114</a>.'
  mla: 'Bechstedt, F., et al. “Quasiparticle Bands and Optical Spectra of Highly Ionic
    Crystals: AlN and NaCl.” <i>Physical Review B</i>, vol. 72, no. 24, 2005, doi:<a
    href="https://doi.org/10.1103/physrevb.72.245114">10.1103/physrevb.72.245114</a>.'
  short: F. Bechstedt, K. Seino, P.H. Hahn, W.G. Schmidt, Physical Review B 72 (2005).
date_created: 2019-10-09T11:26:57Z
date_updated: 2025-12-05T13:20:15Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.72.245114
intvolume: '        72'
issue: '24'
language:
- iso: eng
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: 'Quasiparticle bands and optical spectra of highly ionic crystals: AlN and
  NaCl'
type: journal_article
user_id: '16199'
volume: 72
year: '2005'
...