---
_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: '13692'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: A.
  full_name: Hermann, A.
  last_name: Hermann
- first_name: F.
  full_name: Fuchs, F.
  last_name: Fuchs
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Schmidt WG, Hermann A, Fuchs F, Bechstedt F. Si(001) surface optical anisotropies
    induced by π-conjugated overlayers and oxidation. <i>Current Applied Physics</i>.
    2006;6:525-530. doi:<a href="https://doi.org/10.1016/j.cap.2005.11.069">10.1016/j.cap.2005.11.069</a>
  apa: Schmidt, W. G., Hermann, A., Fuchs, F., &#38; Bechstedt, F. (2006). Si(001)
    surface optical anisotropies induced by π-conjugated overlayers and oxidation.
    <i>Current Applied Physics</i>, <i>6</i>, 525–530. <a href="https://doi.org/10.1016/j.cap.2005.11.069">https://doi.org/10.1016/j.cap.2005.11.069</a>
  bibtex: '@article{Schmidt_Hermann_Fuchs_Bechstedt_2006, title={Si(001) surface optical
    anisotropies induced by π-conjugated overlayers and oxidation}, volume={6}, DOI={<a
    href="https://doi.org/10.1016/j.cap.2005.11.069">10.1016/j.cap.2005.11.069</a>},
    journal={Current Applied Physics}, author={Schmidt, Wolf Gero and Hermann, A.
    and Fuchs, F. and Bechstedt, F.}, year={2006}, pages={525–530} }'
  chicago: 'Schmidt, Wolf Gero, A. Hermann, F. Fuchs, and F. Bechstedt. “Si(001) Surface
    Optical Anisotropies Induced by π-Conjugated Overlayers and Oxidation.” <i>Current
    Applied Physics</i> 6 (2006): 525–30. <a href="https://doi.org/10.1016/j.cap.2005.11.069">https://doi.org/10.1016/j.cap.2005.11.069</a>.'
  ieee: 'W. G. Schmidt, A. Hermann, F. Fuchs, and F. Bechstedt, “Si(001) surface optical
    anisotropies induced by π-conjugated overlayers and oxidation,” <i>Current Applied
    Physics</i>, vol. 6, pp. 525–530, 2006, doi: <a href="https://doi.org/10.1016/j.cap.2005.11.069">10.1016/j.cap.2005.11.069</a>.'
  mla: Schmidt, Wolf Gero, et al. “Si(001) Surface Optical Anisotropies Induced by
    π-Conjugated Overlayers and Oxidation.” <i>Current Applied Physics</i>, vol. 6,
    2006, pp. 525–30, doi:<a href="https://doi.org/10.1016/j.cap.2005.11.069">10.1016/j.cap.2005.11.069</a>.
  short: W.G. Schmidt, A. Hermann, F. Fuchs, F. Bechstedt, Current Applied Physics
    6 (2006) 525–530.
date_created: 2019-10-09T11:18:58Z
date_updated: 2025-12-05T13:25:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.cap.2005.11.069
funded_apc: '1'
intvolume: '         6'
language:
- iso: eng
page: 525-530
publication: Current Applied Physics
publication_identifier:
  issn:
  - 1567-1739
publication_status: published
status: public
title: Si(001) surface optical anisotropies induced by π-conjugated overlayers and
  oxidation
type: journal_article
user_id: '16199'
volume: 6
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: '13693'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: K.
  full_name: Seino, K.
  last_name: Seino
citation:
  ama: Schmidt WG, Seino K. Si(001) c(4×2)–p(2×2) surface phase transitions induced
    by electric fields and doping. <i>Current Applied Physics</i>. 2006;6:331-333.
    doi:<a href="https://doi.org/10.1016/j.cap.2005.11.012">10.1016/j.cap.2005.11.012</a>
  apa: Schmidt, W. G., &#38; Seino, K. (2006). Si(001) c(4×2)–p(2×2) surface phase
    transitions induced by electric fields and doping. <i>Current Applied Physics</i>,
    <i>6</i>, 331–333. <a href="https://doi.org/10.1016/j.cap.2005.11.012">https://doi.org/10.1016/j.cap.2005.11.012</a>
  bibtex: '@article{Schmidt_Seino_2006, title={Si(001) c(4×2)–p(2×2) surface phase
    transitions induced by electric fields and doping}, volume={6}, DOI={<a href="https://doi.org/10.1016/j.cap.2005.11.012">10.1016/j.cap.2005.11.012</a>},
    journal={Current Applied Physics}, author={Schmidt, Wolf Gero and Seino, K.},
    year={2006}, pages={331–333} }'
  chicago: 'Schmidt, Wolf Gero, and K. Seino. “Si(001) c(4×2)–p(2×2) Surface Phase
    Transitions Induced by Electric Fields and Doping.” <i>Current Applied Physics</i>
    6 (2006): 331–33. <a href="https://doi.org/10.1016/j.cap.2005.11.012">https://doi.org/10.1016/j.cap.2005.11.012</a>.'
  ieee: 'W. G. Schmidt and K. Seino, “Si(001) c(4×2)–p(2×2) surface phase transitions
    induced by electric fields and doping,” <i>Current Applied Physics</i>, vol. 6,
    pp. 331–333, 2006, doi: <a href="https://doi.org/10.1016/j.cap.2005.11.012">10.1016/j.cap.2005.11.012</a>.'
  mla: Schmidt, Wolf Gero, and K. Seino. “Si(001) c(4×2)–p(2×2) Surface Phase Transitions
    Induced by Electric Fields and Doping.” <i>Current Applied Physics</i>, vol. 6,
    2006, pp. 331–33, doi:<a href="https://doi.org/10.1016/j.cap.2005.11.012">10.1016/j.cap.2005.11.012</a>.
  short: W.G. Schmidt, K. Seino, Current Applied Physics 6 (2006) 331–333.
date_created: 2019-10-09T11:20:03Z
date_updated: 2025-12-05T13:23:56Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.cap.2005.11.012
intvolume: '         6'
language:
- iso: eng
page: 331-333
publication: Current Applied Physics
publication_identifier:
  issn:
  - 1567-1739
publication_status: published
status: public
title: Si(001) c(4×2)–p(2×2) surface phase transitions induced by electric fields
  and doping
type: journal_article
user_id: '16199'
volume: 6
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: '4191'
abstract:
- lang: eng
  text: 'We study optical second-harmonic generation from planar arrays of magnetic
    split-ring resonators at 1.5 microns resonance wavelength. We obtain by far the
    largest signals when exciting the magnetic-dipole resonance. '
article_number: TuC5
author:
- first_name: Matthias W.
  full_name: Klein, Matthias W.
  last_name: Klein
- first_name: Christian
  full_name: Enkrich, Christian
  last_name: Enkrich
- first_name: Martin
  full_name: Wegener, Martin
  last_name: Wegener
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Jerome V.
  full_name: Moloney, Jerome V.
  last_name: Moloney
- first_name: Walter
  full_name: Hoyer, Walter
  last_name: Hoyer
- first_name: Tineke
  full_name: Stroucken, Tineke
  last_name: Stroucken
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Stephan W.
  full_name: Koch, Stephan W.
  last_name: Koch
- first_name: Stefan
  full_name: Linden, Stefan
  last_name: Linden
citation:
  ama: 'Klein MW, Enkrich C, Wegener M, et al. Optical Experiments on Second-Harmonic
    Generation with Metamaterials Composed of Split-Ring Resonators. In: <i>Photonic
    Metamaterials: From Random to Periodic</i>. OSA; 2006. doi:<a href="https://doi.org/10.1364/meta.2006.tuc5">10.1364/meta.2006.tuc5</a>'
  apa: 'Klein, M. W., Enkrich, C., Wegener, M., Förstner, J., Moloney, J. V., Hoyer,
    W., Stroucken, T., Meier, T., Koch, S. W., &#38; Linden, S. (2006). Optical Experiments
    on Second-Harmonic Generation with Metamaterials Composed of Split-Ring Resonators.
    <i>Photonic Metamaterials: From Random to Periodic</i>, Article TuC5. <a href="https://doi.org/10.1364/meta.2006.tuc5">https://doi.org/10.1364/meta.2006.tuc5</a>'
  bibtex: '@inproceedings{Klein_Enkrich_Wegener_Förstner_Moloney_Hoyer_Stroucken_Meier_Koch_Linden_2006,
    title={Optical Experiments on Second-Harmonic Generation with Metamaterials Composed
    of Split-Ring Resonators}, DOI={<a href="https://doi.org/10.1364/meta.2006.tuc5">10.1364/meta.2006.tuc5</a>},
    number={TuC5}, booktitle={Photonic Metamaterials: From Random to Periodic}, publisher={OSA},
    author={Klein, Matthias W. and Enkrich, Christian and Wegener, Martin and Förstner,
    Jens and Moloney, Jerome V. and Hoyer, Walter and Stroucken, Tineke and Meier,
    Torsten and Koch, Stephan W. and Linden, Stefan}, year={2006} }'
  chicago: 'Klein, Matthias W., Christian Enkrich, Martin Wegener, Jens Förstner,
    Jerome V. Moloney, Walter Hoyer, Tineke Stroucken, Torsten Meier, Stephan W. Koch,
    and Stefan Linden. “Optical Experiments on Second-Harmonic Generation with Metamaterials
    Composed of Split-Ring Resonators.” In <i>Photonic Metamaterials: From Random
    to Periodic</i>. OSA, 2006. <a href="https://doi.org/10.1364/meta.2006.tuc5">https://doi.org/10.1364/meta.2006.tuc5</a>.'
  ieee: 'M. W. Klein <i>et al.</i>, “Optical Experiments on Second-Harmonic Generation
    with Metamaterials Composed of Split-Ring Resonators,” 2006, doi: <a href="https://doi.org/10.1364/meta.2006.tuc5">10.1364/meta.2006.tuc5</a>.'
  mla: 'Klein, Matthias W., et al. “Optical Experiments on Second-Harmonic Generation
    with Metamaterials Composed of Split-Ring Resonators.” <i>Photonic Metamaterials:
    From Random to Periodic</i>, TuC5, OSA, 2006, doi:<a href="https://doi.org/10.1364/meta.2006.tuc5">10.1364/meta.2006.tuc5</a>.'
  short: 'M.W. Klein, C. Enkrich, M. Wegener, J. Förstner, J.V. Moloney, W. Hoyer,
    T. Stroucken, T. Meier, S.W. Koch, S. Linden, in: Photonic Metamaterials: From
    Random to Periodic, OSA, 2006.'
date_created: 2018-08-28T10:36:37Z
date_updated: 2025-12-16T11:25:31Z
department:
- _id: '15'
- _id: '293'
- _id: '170'
- _id: '230'
- _id: '35'
- _id: '34'
- _id: '61'
doi: 10.1364/meta.2006.tuc5
extern: '1'
keyword:
- tet_topic_meta
language:
- iso: eng
publication: 'Photonic Metamaterials: From Random to Periodic'
publication_identifier:
  isbn:
  - 155752808X
publication_status: published
publisher: OSA
status: public
title: Optical Experiments on Second-Harmonic Generation with Metamaterials Composed
  of Split-Ring Resonators
type: conference
user_id: '16199'
year: '2006'
...
---
_id: '50618'
author:
- first_name: Stefanie
  full_name: Aschhoff, Stefanie
  id: '26628'
  last_name: Aschhoff
citation:
  ama: Aschhoff S. Förderung sozialer Kompetenzen von Schülerinnen und Schülern mit
    dem Förderschwerpunkt Lernen durch eine Streitschlichterausbildung. <i>Sonderpädagogik
    in Niedersachsen Zeitschrift des vds-Landesverbandes Niedersachsen</i>. 2006;2:38–51.
  apa: Aschhoff, S. (2006). Förderung sozialer Kompetenzen von Schülerinnen und Schülern
    mit dem Förderschwerpunkt Lernen durch eine Streitschlichterausbildung. <i>Sonderpädagogik
    in Niedersachsen. Zeitschrift des vds-Landesverbandes Niedersachsen</i>, <i>2</i>,
    38–51.
  bibtex: '@article{Aschhoff_2006, title={Förderung sozialer Kompetenzen von Schülerinnen
    und Schülern mit dem Förderschwerpunkt Lernen durch eine Streitschlichterausbildung},
    volume={2}, journal={Sonderpädagogik in Niedersachsen. Zeitschrift des vds-Landesverbandes
    Niedersachsen}, author={Aschhoff, Stefanie}, year={2006}, pages={38–51} }'
  chicago: 'Aschhoff, Stefanie. “Förderung sozialer Kompetenzen von Schülerinnen und
    Schülern mit dem Förderschwerpunkt Lernen durch eine Streitschlichterausbildung.”
    <i>Sonderpädagogik in Niedersachsen. Zeitschrift des vds-Landesverbandes Niedersachsen</i>
    2 (2006): 38–51.'
  ieee: S. Aschhoff, “Förderung sozialer Kompetenzen von Schülerinnen und Schülern
    mit dem Förderschwerpunkt Lernen durch eine Streitschlichterausbildung,” <i>Sonderpädagogik
    in Niedersachsen. Zeitschrift des vds-Landesverbandes Niedersachsen</i>, vol.
    2, pp. 38–51, 2006.
  mla: Aschhoff, Stefanie. “Förderung sozialer Kompetenzen von Schülerinnen und Schülern
    mit dem Förderschwerpunkt Lernen durch eine Streitschlichterausbildung.” <i>Sonderpädagogik
    in Niedersachsen. Zeitschrift des vds-Landesverbandes Niedersachsen</i>, vol.
    2, 2006, pp. 38–51.
  short: S. Aschhoff, Sonderpädagogik in Niedersachsen. Zeitschrift des vds-Landesverbandes
    Niedersachsen 2 (2006) 38–51.
date_created: 2024-01-19T09:19:25Z
date_updated: 2026-04-14T09:05:35Z
department:
- _id: '582'
extern: '1'
intvolume: '         2'
language:
- iso: ger
page: 38–51
publication: Sonderpädagogik in Niedersachsen. Zeitschrift des vds-Landesverbandes
  Niedersachsen
publication_status: published
status: public
title: Förderung sozialer Kompetenzen von Schülerinnen und Schülern mit dem Förderschwerpunkt
  Lernen durch eine Streitschlichterausbildung
type: journal_article
user_id: '26628'
volume: 2
year: '2006'
...
---
_id: '50619'
author:
- first_name: Stefanie
  full_name: Aschhoff, Stefanie
  id: '26628'
  last_name: Aschhoff
- first_name: Ulrich
  full_name: Voigt, Ulrich
  last_name: Voigt
citation:
  ama: Aschhoff S, Voigt U. Das Freizeitverhalten von Schülerinnen und Schülern mit
    den   Förderschwerpunkten Lernen und emotionale und soziale Entwicklung in der
    Selbst- und Fremdwahrnehmung. <i>Zeitschrift für Heilpädagogik</i>. 2006;57:88–93.
  apa: Aschhoff, S., &#38; Voigt, U. (2006). Das Freizeitverhalten von Schülerinnen
    und Schülern mit den   Förderschwerpunkten Lernen und emotionale und soziale Entwicklung
    in der Selbst- und Fremdwahrnehmung. <i>Zeitschrift für Heilpädagogik</i>, <i>57</i>,
    88–93.
  bibtex: '@article{Aschhoff_Voigt_2006, title={Das Freizeitverhalten von Schülerinnen
    und Schülern mit den   Förderschwerpunkten Lernen und emotionale und soziale Entwicklung
    in der Selbst- und Fremdwahrnehmung}, volume={57}, journal={Zeitschrift für Heilpädagogik},
    author={Aschhoff, Stefanie and Voigt, Ulrich}, year={2006}, pages={88–93} }'
  chicago: 'Aschhoff, Stefanie, and Ulrich Voigt. “Das Freizeitverhalten von Schülerinnen
    und Schülern mit den   Förderschwerpunkten Lernen und emotionale und soziale Entwicklung
    in der Selbst- und Fremdwahrnehmung.” <i>Zeitschrift für Heilpädagogik</i> 57
    (2006): 88–93.'
  ieee: S. Aschhoff and U. Voigt, “Das Freizeitverhalten von Schülerinnen und Schülern
    mit den   Förderschwerpunkten Lernen und emotionale und soziale Entwicklung in
    der Selbst- und Fremdwahrnehmung,” <i>Zeitschrift für Heilpädagogik</i>, vol.
    57, pp. 88–93, 2006.
  mla: Aschhoff, Stefanie, and Ulrich Voigt. “Das Freizeitverhalten von Schülerinnen
    und Schülern mit den   Förderschwerpunkten Lernen und emotionale und soziale Entwicklung
    in der Selbst- und Fremdwahrnehmung.” <i>Zeitschrift für Heilpädagogik</i>, vol.
    57, 2006, pp. 88–93.
  short: S. Aschhoff, U. Voigt, Zeitschrift für Heilpädagogik 57 (2006) 88–93.
date_created: 2024-01-19T09:20:35Z
date_updated: 2026-04-14T09:06:55Z
department:
- _id: '582'
extern: '1'
intvolume: '        57'
language:
- iso: ger
page: 88–93
publication: Zeitschrift für Heilpädagogik
publication_status: published
status: public
title: Das Freizeitverhalten von Schülerinnen und Schülern mit den   Förderschwerpunkten
  Lernen und emotionale und soziale Entwicklung in der Selbst- und Fremdwahrnehmung
type: journal_article
user_id: '26628'
volume: 57
year: '2006'
...
---
_id: '52642'
author:
- first_name: J.
  full_name: Wallaschek, J.
  last_name: Wallaschek
- first_name: Tobias
  full_name: Hemsel, Tobias
  id: '210'
  last_name: Hemsel
- first_name: M.
  full_name: Mracek, M.
  last_name: Mracek
citation:
  ama: Wallaschek J, Hemsel T, Mracek M. <i>Proceedings of the 2nd International Workshop
    on Piezoelectric Materials and Applications in Acutators</i>. Vol Band 180.; 2005.
  apa: 'Wallaschek, J., Hemsel, T., &#38; Mracek, M. (2005). <i>Proceedings of the
    2nd International Workshop on Piezoelectric Materials and Applications in Acutators:
    Vol. Band 180</i>.'
  bibtex: '@book{Wallaschek_Hemsel_Mracek_2005, series={HNI-Verlagsschriftreihe},
    title={Proceedings of the 2nd International Workshop on Piezoelectric Materials
    and Applications in Acutators}, volume={Band 180}, author={Wallaschek, J. and
    Hemsel, Tobias and Mracek, M.}, year={2005}, collection={HNI-Verlagsschriftreihe}
    }'
  chicago: Wallaschek, J., Tobias Hemsel, and M. Mracek. <i>Proceedings of the 2nd
    International Workshop on Piezoelectric Materials and Applications in Acutators</i>.
    Vol. Band 180. HNI-Verlagsschriftreihe, 2005.
  ieee: J. Wallaschek, T. Hemsel, and M. Mracek, <i>Proceedings of the 2nd International
    Workshop on Piezoelectric Materials and Applications in Acutators</i>, vol. Band
    180. 2005.
  mla: Wallaschek, J., et al. <i>Proceedings of the 2nd International Workshop on
    Piezoelectric Materials and Applications in Acutators</i>. 2005.
  short: J. Wallaschek, T. Hemsel, M. Mracek, Proceedings of the 2nd International
    Workshop on Piezoelectric Materials and Applications in Acutators, 2005.
date_created: 2024-03-19T10:56:52Z
date_updated: 2024-04-02T09:48:17Z
department:
- _id: '26'
language:
- iso: eng
publication_identifier:
  isbn:
  - 3-935433-89-1
series_title: HNI-Verlagsschriftreihe
status: public
title: Proceedings of the 2nd International Workshop on Piezoelectric Materials and
  Applications in Acutators
type: misc
user_id: '5786'
volume: Band 180
year: '2005'
...
---
_id: '52641'
author:
- first_name: M.
  full_name: Balážová, M.
  last_name: Balážová
citation:
  ama: Balážová M. <i>Methode Zur Leistungsbewertung Und Leistungssteigerung Der Mechatronikentwicklung
    </i>. Vol Band 174.; 2005.
  apa: 'Balážová, M. (2005). <i>Methode zur Leistungsbewertung und Leistungssteigerung
    der Mechatronikentwicklung : Vol. Band 174</i>.'
  bibtex: '@book{Balážová_2005, series={HNI-Verlagsschriftreihe}, title={Methode zur
    Leistungsbewertung und Leistungssteigerung der Mechatronikentwicklung }, volume={Band
    174}, author={Balážová, M.}, year={2005}, collection={HNI-Verlagsschriftreihe}
    }'
  chicago: Balážová, M. <i>Methode Zur Leistungsbewertung Und Leistungssteigerung
    Der Mechatronikentwicklung </i>. Vol. Band 174. HNI-Verlagsschriftreihe, 2005.
  ieee: M. Balážová, <i>Methode zur Leistungsbewertung und Leistungssteigerung der
    Mechatronikentwicklung </i>, vol. Band 174. 2005.
  mla: Balážová, M. <i>Methode Zur Leistungsbewertung Und Leistungssteigerung Der
    Mechatronikentwicklung </i>. 2005.
  short: M. Balážová, Methode Zur Leistungsbewertung Und Leistungssteigerung Der Mechatronikentwicklung
    , 2005.
date_created: 2024-03-19T10:39:37Z
date_updated: 2024-04-02T09:47:14Z
department:
- _id: '26'
language:
- iso: eng
publication_identifier:
  isbn:
  - 3-935433-83-2
series_title: HNI-Verlagsschriftreihe
status: public
title: 'Methode zur Leistungsbewertung und Leistungssteigerung der Mechatronikentwicklung '
type: dissertation
user_id: '5786'
volume: Band 174
year: '2005'
...
---
_id: '25537'
author:
- first_name: Clemens
  full_name: Kriesel, Clemens
  last_name: Kriesel
citation:
  ama: Kriesel C. <i>Szenarioorientierte Unternehmensstrukturoptimierung - Strategische
    Standort- und Produktionsplanung</i>. Vol 185. Verlagsschriftenreihe des Heinz
    Nixdorf Instituts, Paderborn; 2005.
  apa: Kriesel, C. (2005). <i>Szenarioorientierte Unternehmensstrukturoptimierung
    - Strategische Standort- und Produktionsplanung</i> (Vol. 185). Verlagsschriftenreihe
    des Heinz Nixdorf Instituts, Paderborn.
  bibtex: '@book{Kriesel_2005, series={Verlagsschriftenreihe des Heinz Nixdorf Instituts,
    Paderborn}, title={Szenarioorientierte Unternehmensstrukturoptimierung - Strategische
    Standort- und Produktionsplanung}, volume={185}, publisher={Verlagsschriftenreihe
    des Heinz Nixdorf Instituts, Paderborn}, author={Kriesel, Clemens}, year={2005},
    collection={Verlagsschriftenreihe des Heinz Nixdorf Instituts, Paderborn} }'
  chicago: Kriesel, Clemens. <i>Szenarioorientierte Unternehmensstrukturoptimierung
    - Strategische Standort- und Produktionsplanung</i>. Vol. 185. Verlagsschriftenreihe
    des Heinz Nixdorf Instituts, Paderborn. Verlagsschriftenreihe des Heinz Nixdorf
    Instituts, Paderborn, 2005.
  ieee: C. Kriesel, <i>Szenarioorientierte Unternehmensstrukturoptimierung - Strategische
    Standort- und Produktionsplanung</i>, vol. 185. Verlagsschriftenreihe des Heinz
    Nixdorf Instituts, Paderborn, 2005.
  mla: Kriesel, Clemens. <i>Szenarioorientierte Unternehmensstrukturoptimierung -
    Strategische Standort- und Produktionsplanung</i>. Verlagsschriftenreihe des Heinz
    Nixdorf Instituts, Paderborn, 2005.
  short: C. Kriesel, Szenarioorientierte Unternehmensstrukturoptimierung - Strategische
    Standort- und Produktionsplanung, Verlagsschriftenreihe des Heinz Nixdorf Instituts,
    Paderborn, 2005.
date_created: 2021-10-06T10:11:37Z
date_updated: 2024-04-08T07:01:24Z
department:
- _id: '26'
intvolume: '       185'
language:
- iso: ger
publication_status: published
publisher: Verlagsschriftenreihe des Heinz Nixdorf Instituts, Paderborn
series_title: Verlagsschriftenreihe des Heinz Nixdorf Instituts, Paderborn
status: public
title: Szenarioorientierte Unternehmensstrukturoptimierung - Strategische Standort-
  und Produktionsplanung
type: dissertation
user_id: '5786'
volume: 185
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: '23498'
abstract:
- lang: eng
  text: The ultrafast dynamics of photoexcitations at silicon surfaces is investigated
    using a surface-sensitive purely optical technique. In the experiments, the diffracted
    second harmonic generated by sequences of ultrashort laser pulses is detected
    as a function of the time delay between the pulses. It is demonstrated that this
    five-wave-mixing technique can be used to measure the temporal evolution of the
    optical polarization and the photoexcited populations at the surface. The experimental
    results can be reproduced by numerical solutions of optical Bloch equations. The
    theoretical analysis allows one to investigate which dephasing times and relaxation
    processes are compatible with experiment. Furthermore, it is outlined how one
    can describe optical nonlinearities at surfaces using a microscopic theory within
    the framework of semiconductor Bloch equations.
author:
- first_name: Torsten
  full_name: Meier, Torsten
  id: '344'
  last_name: Meier
  orcid: 0000-0001-8864-2072
- first_name: Matthias
  full_name: Reichelt, Matthias
  id: '138'
  last_name: Reichelt
- first_name: S W
  full_name: Koch, S W
  last_name: Koch
- first_name: U
  full_name: Höfer, U
  last_name: Höfer
citation:
  ama: 'Meier T, Reichelt M, Koch SW, Höfer U. Femtosecond time-resolved five-wave
    mixing at silicon surfaces. <i>Journal of Physics: Condensed Matter</i>. 2005;17(8):S221-S244.
    doi:<a href="https://doi.org/10.1088/0953-8984/17/8/003">10.1088/0953-8984/17/8/003</a>'
  apa: 'Meier, T., Reichelt, M., Koch, S. W., &#38; Höfer, U. (2005). Femtosecond
    time-resolved five-wave mixing at silicon surfaces. <i>Journal of Physics: Condensed
    Matter</i>, <i>17</i>(8), S221–S244. <a href="https://doi.org/10.1088/0953-8984/17/8/003">https://doi.org/10.1088/0953-8984/17/8/003</a>'
  bibtex: '@article{Meier_Reichelt_Koch_Höfer_2005, title={Femtosecond time-resolved
    five-wave mixing at silicon surfaces}, volume={17}, DOI={<a href="https://doi.org/10.1088/0953-8984/17/8/003">10.1088/0953-8984/17/8/003</a>},
    number={8}, journal={Journal of Physics: Condensed Matter}, author={Meier, Torsten
    and Reichelt, Matthias and Koch, S W and Höfer, U}, year={2005}, pages={S221–S244}
    }'
  chicago: 'Meier, Torsten, Matthias Reichelt, S W Koch, and U Höfer. “Femtosecond
    Time-Resolved Five-Wave Mixing at Silicon Surfaces.” <i>Journal of Physics: Condensed
    Matter</i> 17, no. 8 (2005): S221–44. <a href="https://doi.org/10.1088/0953-8984/17/8/003">https://doi.org/10.1088/0953-8984/17/8/003</a>.'
  ieee: 'T. Meier, M. Reichelt, S. W. Koch, and U. Höfer, “Femtosecond time-resolved
    five-wave mixing at silicon surfaces,” <i>Journal of Physics: Condensed Matter</i>,
    vol. 17, no. 8, pp. S221–S244, 2005, doi: <a href="https://doi.org/10.1088/0953-8984/17/8/003">10.1088/0953-8984/17/8/003</a>.'
  mla: 'Meier, Torsten, et al. “Femtosecond Time-Resolved Five-Wave Mixing at Silicon
    Surfaces.” <i>Journal of Physics: Condensed Matter</i>, vol. 17, no. 8, 2005,
    pp. S221–44, doi:<a href="https://doi.org/10.1088/0953-8984/17/8/003">10.1088/0953-8984/17/8/003</a>.'
  short: 'T. Meier, M. Reichelt, S.W. Koch, U. Höfer, Journal of Physics: Condensed
    Matter 17 (2005) S221–S244.'
date_created: 2021-08-24T09:20:43Z
date_updated: 2023-04-24T06:14:12Z
department:
- _id: '15'
- _id: '170'
- _id: '293'
- _id: '230'
doi: 10.1088/0953-8984/17/8/003
extern: '1'
intvolume: '        17'
issue: '8'
language:
- iso: eng
page: S221-S244
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: Femtosecond time-resolved five-wave mixing at silicon surfaces
type: journal_article
user_id: '49063'
volume: 17
year: '2005'
...
---
_id: '58598'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p>A series of bis‐guanidine ligands
    designed for use in biomimetic coordination chemistry has been extended to a library
    matrix combining unprecedented substitutional flexibility within the guanidyl
    residues with a wide range of aliphatic and aromatic spacers connecting these
    functionalities. The underlying protocol can be used with predefined ureas as
    well as secondary amines to build up these units by reaction with phosgene if
    the ureas are otherwise unavailable. In the latter case, the resulting urea intermediates
    do not have to be isolated as the reaction proceeds further with additional phosgene
    to yield a chloroformamidinium chloride which is transformed into the bis‐guanidine
    functionality by subsequent reaction with a suitable primary diamine in the presence
    of triethylamine as an auxiliary base. This concept has been used to synthesise
    and characterise more then two dozen different bis‐guanidines based on 12 discrete
    monoguanidine units and seven different spacers. These spacers have been chosen
    such that the most important phenotypes have been dealt with and which range from
    rigid to more flexible scaffolds. In addition to spacers with no metal‐binding
    capabilities, other species containing further donor functions such as <jats:italic>N</jats:italic>‐methyldiphenyleneamine
    or pyridine‐2,6‐diyl have also been used. The substitution patterns of the guanidine
    residues can be classified into acyclic and cyclic types. Among the cyclic types,
    one subset is characterised by five‐ or six‐membered heterocycles containing both
    the amino nitrogen atoms and another one by individual N‐heterocyclic systems
    for each amino nitrogen. Structurally characterised examples are 2‐{2‐[2‐(tetramethylguanidi­no)ethoxy]ethoxy}‐1‐(tetramethylguanidino)ethane
    (TMG<jats:sub>2</jats:sub>doo) in its diprotonated form and 2,2′‐bis[2<jats:italic>N</jats:italic>‐(1,1′,3,3′‐tetramethylguanidine)]diphenyleneamine
    (TMG<jats:sub>2</jats:sub>PA) as wellas <jats:italic>N</jats:italic><jats:sup>1</jats:sup>,<jats:italic>N</jats:italic><jats:sup>3</jats:sup>‐bis(dimorpholinomethylene)propane‐1,3‐diamine
    (DMorphG<jats:sub>2</jats:sub>p) as free bases. For the permethylated bis‐guanidine
    derivatives, the barrier to rotation around the (C=N)<jats:sub>guanidine</jats:sub>
    bond has been determined by means of temperature‐dependent EXSY <jats:sup>1</jats:sup>H
    NMR spectroscopy to range between 54 and 79 kJ mol<jats:sup>–1</jats:sup> depending
    on the type of spacer. (© Wiley‐VCH Verlag GmbH &amp; Co. KGaA, 69451 Weinheim,
    Germany, 2005)</jats:p>
author:
- first_name: Sonja
  full_name: Herres‐Pawlis, Sonja
  last_name: Herres‐Pawlis
- first_name: Adam
  full_name: Neuba, Adam
  last_name: Neuba
- first_name: Oliver
  full_name: Seewald, Oliver
  id: '495'
  last_name: Seewald
- first_name: Tarimala
  full_name: Seshadri, Tarimala
  last_name: Seshadri
- first_name: Hans
  full_name: Egold, Hans
  last_name: Egold
- first_name: Ulrich
  full_name: Flörke, Ulrich
  last_name: Flörke
- first_name: Gerald
  full_name: Henkel, Gerald
  last_name: Henkel
citation:
  ama: Herres‐Pawlis S, Neuba A, Seewald O, et al. A Library of Peralkylated Bis‐guanidine
    Ligands for Use in Biomimetic Coordination Chemistry. <i>European Journal of Organic
    Chemistry</i>. 2005;2005(22):4879-4890. doi:<a href="https://doi.org/10.1002/ejoc.200500340">10.1002/ejoc.200500340</a>
  apa: Herres‐Pawlis, S., Neuba, A., Seewald, O., Seshadri, T., Egold, H., Flörke,
    U., &#38; Henkel, G. (2005). A Library of Peralkylated Bis‐guanidine Ligands for
    Use in Biomimetic Coordination Chemistry. <i>European Journal of Organic Chemistry</i>,
    <i>2005</i>(22), 4879–4890. <a href="https://doi.org/10.1002/ejoc.200500340">https://doi.org/10.1002/ejoc.200500340</a>
  bibtex: '@article{Herres‐Pawlis_Neuba_Seewald_Seshadri_Egold_Flörke_Henkel_2005,
    title={A Library of Peralkylated Bis‐guanidine Ligands for Use in Biomimetic Coordination
    Chemistry}, volume={2005}, DOI={<a href="https://doi.org/10.1002/ejoc.200500340">10.1002/ejoc.200500340</a>},
    number={22}, journal={European Journal of Organic Chemistry}, publisher={Wiley},
    author={Herres‐Pawlis, Sonja and Neuba, Adam and Seewald, Oliver and Seshadri,
    Tarimala and Egold, Hans and Flörke, Ulrich and Henkel, Gerald}, year={2005},
    pages={4879–4890} }'
  chicago: 'Herres‐Pawlis, Sonja, Adam Neuba, Oliver Seewald, Tarimala Seshadri, Hans
    Egold, Ulrich Flörke, and Gerald Henkel. “A Library of Peralkylated Bis‐guanidine
    Ligands for Use in Biomimetic Coordination Chemistry.” <i>European Journal of
    Organic Chemistry</i> 2005, no. 22 (2005): 4879–90. <a href="https://doi.org/10.1002/ejoc.200500340">https://doi.org/10.1002/ejoc.200500340</a>.'
  ieee: 'S. Herres‐Pawlis <i>et al.</i>, “A Library of Peralkylated Bis‐guanidine
    Ligands for Use in Biomimetic Coordination Chemistry,” <i>European Journal of
    Organic Chemistry</i>, vol. 2005, no. 22, pp. 4879–4890, 2005, doi: <a href="https://doi.org/10.1002/ejoc.200500340">10.1002/ejoc.200500340</a>.'
  mla: Herres‐Pawlis, Sonja, et al. “A Library of Peralkylated Bis‐guanidine Ligands
    for Use in Biomimetic Coordination Chemistry.” <i>European Journal of Organic
    Chemistry</i>, vol. 2005, no. 22, Wiley, 2005, pp. 4879–90, doi:<a href="https://doi.org/10.1002/ejoc.200500340">10.1002/ejoc.200500340</a>.
  short: S. Herres‐Pawlis, A. Neuba, O. Seewald, T. Seshadri, H. Egold, U. Flörke,
    G. Henkel, European Journal of Organic Chemistry 2005 (2005) 4879–4890.
date_created: 2025-02-12T09:27:00Z
date_updated: 2025-02-12T09:30:43Z
department:
- _id: '321'
- _id: '35'
- _id: '301'
doi: 10.1002/ejoc.200500340
intvolume: '      2005'
issue: '22'
language:
- iso: eng
page: 4879-4890
publication: European Journal of Organic Chemistry
publication_identifier:
  issn:
  - 1434-193X
  - 1099-0690
publication_status: published
publisher: Wiley
status: public
title: A Library of Peralkylated Bis‐guanidine Ligands for Use in Biomimetic Coordination
  Chemistry
type: journal_article
user_id: '495'
volume: 2005
year: '2005'
...
---
_id: '58597'
abstract:
- lang: eng
  text: <jats:title>Abstract</jats:title><jats:p><jats:bold>Syntheses and Structure
    of Chiral Metallatetrahedron Complexes of the Type [Re<jats:sub>2</jats:sub>(M<jats:sup>1</jats:sup>PPh<jats:sub>3</jats:sub>)(M<jats:sup>2</jats:sup>PPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>C≡CPh]
    (M<jats:sup>1</jats:sup> = Ag, Au; M<jats:sup>2</jats:sup> = Cu, Ag, Au)</jats:bold></jats:p><jats:p>From
    the reaction of Li[Re<jats:sub>2</jats:sub>(μ‐H)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>(C(Ph)O)]
    (<jats:bold>1</jats:bold>) with Ph<jats:sub>3</jats:sub>AuC≡CPh both benzaldehyde
    and the trinuclear complex Li[Re<jats:sub>2</jats:sub>(AuPPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>C≡CPh]
    (<jats:bold>2a</jats:bold>) were obtained in high yield. The complex anion was
    isolated as its PPh<jats:sub>4</jats:sub>‐salt <jats:bold>2b</jats:bold>. The
    latter reacts with coinage metal complexes PPh<jats:sub>3</jats:sub>M<jats:sup>2</jats:sup>Cl
    [M<jats:sup>2</jats:sup> = Cu, Ag, Au] to give chiral heterometallatetrahedranes
    of the general formula [Re<jats:sub>2</jats:sub>(AuPPh<jats:sub>3</jats:sub>)(M<jats:sup>2</jats:sup>PPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>C≡CPh]
    (M<jats:sup>2</jats:sup> = Cu <jats:bold>3a</jats:bold>, Ag <jats:bold>3b</jats:bold>,
    Au <jats:bold>3c</jats:bold>). The corresponding complex [Re<jats:sub>2</jats:sub>(AgPPh<jats:sub>3</jats:sub>)<jats:sub>2</jats:sub>(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>C≡CPh]
    (<jats:bold>3d</jats:bold>) is obtained from the reaction of [Re<jats:sub>2</jats:sub>(AgPPh<jats:sub>3</jats:sub>)<jats:sub>2</jats:sub>(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>Cl]
    (<jats:bold>4</jats:bold>) with LiC≡CPh. <jats:bold>3d</jats:bold> undergoes a
    metathesis reaction in the presence of PPh<jats:sub>3</jats:sub>CuCl giving [Re<jats:sub>2</jats:sub>(AgPPh<jats:sub>3</jats:sub>)(CuPPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>C≡CPh]
    (<jats:bold>3e</jats:bold>) and PPh<jats:sub>3</jats:sub>AgCl. Analogous metathesis
    reactions are observed when <jats:bold>3c</jats:bold> is reacted with PPh<jats:sub>3</jats:sub>AgCl
    or PPh<jats:sub>3</jats:sub>CuCl giving <jats:bold>3a</jats:bold> or <jats:bold>3b</jats:bold>,
    respectively. The reaction of <jats:bold>1</jats:bold> with PPh<jats:sub>3</jats:sub>AuCl
    gives benzaldehyde and Li[Re<jats:sub>2</jats:sub>(AuPPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>Cl]
    (<jats:bold>5a</jats:bold>) which upon reaction with PhLi forms the trinuclear
    complex Li[Re<jats:sub>2</jats:sub>(AuPPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>Ph]
    (<jats:bold>6a</jats:bold>). Again this complex was isolated as its PPh<jats:sub>4</jats:sub>‐salt
    <jats:bold>6b</jats:bold>. In contrast to <jats:bold>2b</jats:bold>, <jats:bold>6b</jats:bold>
    reacts with one equivalent of Ph<jats:sub>3</jats:sub>PAuCl by transmetalation
    to give Ph<jats:sub>3</jats:sub>PAuPh and PPh<jats:sub>4</jats:sub>[Re<jats:sub>2</jats:sub>(AuPPh<jats:sub>3</jats:sub>)(μ‐PCy<jats:sub>2</jats:sub>)(CO)<jats:sub>7</jats:sub>Cl]
    (<jats:bold>5b</jats:bold>). The X‐ray structures of the compounds <jats:bold>3a</jats:bold>,
    <jats:bold>3b</jats:bold>, <jats:bold>3e</jats:bold> and <jats:bold>4</jats:bold>
    are reported.</jats:p>
author:
- first_name: Oliver
  full_name: Seewald, Oliver
  id: '495'
  last_name: Seewald
- first_name: Ulrich
  full_name: Flörke, Ulrich
  last_name: Flörke
- first_name: Hans
  full_name: Egold, Hans
  last_name: Egold
- first_name: Hans‐Jürgen
  full_name: Haupt, Hans‐Jürgen
  last_name: Haupt
- first_name: Meinhard
  full_name: Schwefer, Meinhard
  last_name: Schwefer
citation:
  ama: Seewald O, Flörke U, Egold H, Haupt H, Schwefer M. Synthese und Struktur chiraler
    Heterometallatetrahedrane des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
    (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au). <i>Zeitschrift für anorganische
    und allgemeine Chemie</i>. 2005;632(2):204-210. doi:<a href="https://doi.org/10.1002/zaac.200500340">10.1002/zaac.200500340</a>
  apa: Seewald, O., Flörke, U., Egold, H., Haupt, H., &#38; Schwefer, M. (2005). Synthese
    und Struktur chiraler Heterometallatetrahedrane des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
    (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au). <i>Zeitschrift Für Anorganische
    Und Allgemeine Chemie</i>, <i>632</i>(2), 204–210. <a href="https://doi.org/10.1002/zaac.200500340">https://doi.org/10.1002/zaac.200500340</a>
  bibtex: '@article{Seewald_Flörke_Egold_Haupt_Schwefer_2005, title={Synthese und
    Struktur chiraler Heterometallatetrahedrane des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
    (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au)}, volume={632}, DOI={<a href="https://doi.org/10.1002/zaac.200500340">10.1002/zaac.200500340</a>},
    number={2}, journal={Zeitschrift für anorganische und allgemeine Chemie}, publisher={Wiley},
    author={Seewald, Oliver and Flörke, Ulrich and Egold, Hans and Haupt, Hans‐Jürgen
    and Schwefer, Meinhard}, year={2005}, pages={204–210} }'
  chicago: 'Seewald, Oliver, Ulrich Flörke, Hans Egold, Hans‐Jürgen Haupt, and Meinhard
    Schwefer. “Synthese Und Struktur Chiraler Heterometallatetrahedrane Des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(Μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
    (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au).” <i>Zeitschrift Für Anorganische
    Und Allgemeine Chemie</i> 632, no. 2 (2005): 204–10. <a href="https://doi.org/10.1002/zaac.200500340">https://doi.org/10.1002/zaac.200500340</a>.'
  ieee: 'O. Seewald, U. Flörke, H. Egold, H. Haupt, and M. Schwefer, “Synthese und
    Struktur chiraler Heterometallatetrahedrane des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
    (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au),” <i>Zeitschrift für anorganische
    und allgemeine Chemie</i>, vol. 632, no. 2, pp. 204–210, 2005, doi: <a href="https://doi.org/10.1002/zaac.200500340">10.1002/zaac.200500340</a>.'
  mla: Seewald, Oliver, et al. “Synthese Und Struktur Chiraler Heterometallatetrahedrane
    Des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(Μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
    (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au).” <i>Zeitschrift Für Anorganische
    Und Allgemeine Chemie</i>, vol. 632, no. 2, Wiley, 2005, pp. 204–10, doi:<a href="https://doi.org/10.1002/zaac.200500340">10.1002/zaac.200500340</a>.
  short: O. Seewald, U. Flörke, H. Egold, H. Haupt, M. Schwefer, Zeitschrift Für Anorganische
    Und Allgemeine Chemie 632 (2005) 204–210.
date_created: 2025-02-12T09:26:12Z
date_updated: 2025-02-12T09:30:52Z
department:
- _id: '321'
- _id: '35'
- _id: '301'
doi: 10.1002/zaac.200500340
intvolume: '       632'
issue: '2'
language:
- iso: eng
page: 204-210
publication: Zeitschrift für anorganische und allgemeine Chemie
publication_identifier:
  issn:
  - 0044-2313
  - 1521-3749
publication_status: published
publisher: Wiley
status: public
title: Synthese und Struktur chiraler Heterometallatetrahedrane des Typs [Re<sub>2</sub>(M<sup>1</sup>PPh<sub>3</sub>)(M<sup>2</sup>PPh<sub>3</sub>)(μ‐PCy<sub>2</sub>)(CO)<sub>7</sub>C≡CPh]
  (M<sup>1</sup> = Ag, Au; M<sup>2</sup> = Cu, Ag, Au)
type: journal_article
user_id: '495'
volume: 632
year: '2005'
...
---
_id: '13709'
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: K.
  full_name: Seino, K.
  last_name: Seino
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: J.
  full_name: Bernholc, J.
  last_name: Bernholc
citation:
  ama: 'Hahn PH, Schmidt WG, Seino K, Preuss M, Bechstedt F, Bernholc J. Optical Absorption
    of Water: Coulomb Effects versus Hydrogen Bonding. <i>Physical Review Letters</i>.
    2005;94:037404. doi:<a href="https://doi.org/10.1103/physrevlett.94.037404">10.1103/physrevlett.94.037404</a>'
  apa: 'Hahn, P. H., Schmidt, W. G., Seino, K., Preuss, M., Bechstedt, F., &#38; Bernholc,
    J. (2005). Optical Absorption of Water: Coulomb Effects versus Hydrogen Bonding.
    <i>Physical Review Letters</i>, <i>94</i>, 037404. <a href="https://doi.org/10.1103/physrevlett.94.037404">https://doi.org/10.1103/physrevlett.94.037404</a>'
  bibtex: '@article{Hahn_Schmidt_Seino_Preuss_Bechstedt_Bernholc_2005, title={Optical
    Absorption of Water: Coulomb Effects versus Hydrogen Bonding}, volume={94}, DOI={<a
    href="https://doi.org/10.1103/physrevlett.94.037404">10.1103/physrevlett.94.037404</a>},
    journal={Physical Review Letters}, author={Hahn, P. H. and Schmidt, Wolf Gero
    and Seino, K. and Preuss, M. and Bechstedt, F. and Bernholc, J.}, year={2005},
    pages={037404} }'
  chicago: 'Hahn, P. H., Wolf Gero Schmidt, K. Seino, M. Preuss, F. Bechstedt, and
    J. Bernholc. “Optical Absorption of Water: Coulomb Effects versus Hydrogen Bonding.”
    <i>Physical Review Letters</i> 94 (2005): 037404. <a href="https://doi.org/10.1103/physrevlett.94.037404">https://doi.org/10.1103/physrevlett.94.037404</a>.'
  ieee: 'P. H. Hahn, W. G. Schmidt, K. Seino, M. Preuss, F. Bechstedt, and J. Bernholc,
    “Optical Absorption of Water: Coulomb Effects versus Hydrogen Bonding,” <i>Physical
    Review Letters</i>, vol. 94, p. 037404, 2005, doi: <a href="https://doi.org/10.1103/physrevlett.94.037404">10.1103/physrevlett.94.037404</a>.'
  mla: 'Hahn, P. H., et al. “Optical Absorption of Water: Coulomb Effects versus Hydrogen
    Bonding.” <i>Physical Review Letters</i>, vol. 94, 2005, p. 037404, doi:<a href="https://doi.org/10.1103/physrevlett.94.037404">10.1103/physrevlett.94.037404</a>.'
  short: P.H. Hahn, W.G. Schmidt, K. Seino, M. Preuss, F. Bechstedt, J. Bernholc,
    Physical Review Letters 94 (2005) 037404.
date_created: 2019-10-09T12:03:05Z
date_updated: 2025-12-05T13:17:49Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '230'
doi: 10.1103/physrevlett.94.037404
funded_apc: '1'
intvolume: '        94'
language:
- iso: eng
page: '037404'
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: 'Optical Absorption of Water: Coulomb Effects versus Hydrogen Bonding'
type: journal_article
user_id: '16199'
volume: 94
year: '2005'
...
