---
_id: '13698'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
citation:
  ama: Schmidt WG. Calculation of reflectance anisotropy for semiconductor surface
    exploration. <i>physica status solidi (b)</i>. 2005;242(13):2751-2764. doi:<a
    href="https://doi.org/10.1002/pssb.200541112">10.1002/pssb.200541112</a>
  apa: Schmidt, W. G. (2005). Calculation of reflectance anisotropy for semiconductor
    surface exploration. <i>Physica Status Solidi (b)</i>, <i>242</i>(13), 2751–2764.
    <a href="https://doi.org/10.1002/pssb.200541112">https://doi.org/10.1002/pssb.200541112</a>
  bibtex: '@article{Schmidt_2005, title={Calculation of reflectance anisotropy for
    semiconductor surface exploration}, volume={242}, DOI={<a href="https://doi.org/10.1002/pssb.200541112">10.1002/pssb.200541112</a>},
    number={13}, journal={physica status solidi (b)}, author={Schmidt, Wolf Gero},
    year={2005}, pages={2751–2764} }'
  chicago: 'Schmidt, Wolf Gero. “Calculation of Reflectance Anisotropy for Semiconductor
    Surface Exploration.” <i>Physica Status Solidi (b)</i> 242, no. 13 (2005): 2751–64.
    <a href="https://doi.org/10.1002/pssb.200541112">https://doi.org/10.1002/pssb.200541112</a>.'
  ieee: 'W. G. Schmidt, “Calculation of reflectance anisotropy for semiconductor surface
    exploration,” <i>physica status solidi (b)</i>, vol. 242, no. 13, pp. 2751–2764,
    2005, doi: <a href="https://doi.org/10.1002/pssb.200541112">10.1002/pssb.200541112</a>.'
  mla: Schmidt, Wolf Gero. “Calculation of Reflectance Anisotropy for Semiconductor
    Surface Exploration.” <i>Physica Status Solidi (b)</i>, vol. 242, no. 13, 2005,
    pp. 2751–64, doi:<a href="https://doi.org/10.1002/pssb.200541112">10.1002/pssb.200541112</a>.
  short: W.G. Schmidt, Physica Status Solidi (b) 242 (2005) 2751–2764.
date_created: 2019-10-09T11:29:20Z
date_updated: 2025-12-05T13:26:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1002/pssb.200541112
intvolume: '       242'
issue: '13'
language:
- iso: eng
page: 2751-2764
publication: physica status solidi (b)
publication_identifier:
  issn:
  - 0370-1972
  - 1521-3951
publication_status: published
status: public
title: Calculation of reflectance anisotropy for semiconductor surface exploration
type: journal_article
user_id: '16199'
volume: 242
year: '2005'
...
---
_id: '13703'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- 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: 'Preuss M, Schmidt WG, Bechstedt F. Coulombic Amino Group-Metal Bonding: Adsorption
    of Adenine on Cu(110). <i>Physical Review Letters</i>. 2005;94. doi:<a href="https://doi.org/10.1103/physrevlett.94.236102">10.1103/physrevlett.94.236102</a>'
  apa: 'Preuss, M., Schmidt, W. G., &#38; Bechstedt, F. (2005). Coulombic Amino Group-Metal
    Bonding: Adsorption of Adenine on Cu(110). <i>Physical Review Letters</i>, <i>94</i>.
    <a href="https://doi.org/10.1103/physrevlett.94.236102">https://doi.org/10.1103/physrevlett.94.236102</a>'
  bibtex: '@article{Preuss_Schmidt_Bechstedt_2005, title={Coulombic Amino Group-Metal
    Bonding: Adsorption of Adenine on Cu(110)}, volume={94}, DOI={<a href="https://doi.org/10.1103/physrevlett.94.236102">10.1103/physrevlett.94.236102</a>},
    journal={Physical Review Letters}, author={Preuss, M. and Schmidt, Wolf Gero and
    Bechstedt, F.}, year={2005} }'
  chicago: 'Preuss, M., Wolf Gero Schmidt, and F. Bechstedt. “Coulombic Amino Group-Metal
    Bonding: Adsorption of Adenine on Cu(110).” <i>Physical Review Letters</i> 94
    (2005). <a href="https://doi.org/10.1103/physrevlett.94.236102">https://doi.org/10.1103/physrevlett.94.236102</a>.'
  ieee: 'M. Preuss, W. G. Schmidt, and F. Bechstedt, “Coulombic Amino Group-Metal
    Bonding: Adsorption of Adenine on Cu(110),” <i>Physical Review Letters</i>, vol.
    94, 2005, doi: <a href="https://doi.org/10.1103/physrevlett.94.236102">10.1103/physrevlett.94.236102</a>.'
  mla: 'Preuss, M., et al. “Coulombic Amino Group-Metal Bonding: Adsorption of Adenine
    on Cu(110).” <i>Physical Review Letters</i>, vol. 94, 2005, doi:<a href="https://doi.org/10.1103/physrevlett.94.236102">10.1103/physrevlett.94.236102</a>.'
  short: M. Preuss, W.G. Schmidt, F. Bechstedt, Physical Review Letters 94 (2005).
date_created: 2019-10-09T11:50:16Z
date_updated: 2025-12-05T13:26:36Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevlett.94.236102
intvolume: '        94'
language:
- iso: eng
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: 'Coulombic Amino Group-Metal Bonding: Adsorption of Adenine on Cu(110)'
type: journal_article
user_id: '16199'
volume: 94
year: '2005'
...
---
_id: '13846'
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>.
    2005;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. (2005). 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_2005, 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={2005} }'
  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 (2005). <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, 2005, 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,
    2005, 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 (2005).
date_created: 2019-10-15T08:24:29Z
date_updated: 2025-12-16T07:40:50Z
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: '2005'
...
---
_id: '4272'
abstract:
- lang: eng
  text: "The coupling of surface and bulk states at semiconductor surfaces through
    electron–phonon interaction is\r\ndiscussed. The governing equations are derived
    from a microscopic theory in the framework of the density\r\nmatrix theory. To
    gain a first insight, model wave functions are used to simulate the dynamics of
    nonequilibrium\r\nelectron distributions in three- and two-dimensional states,
    coupled by Fröhlich interaction. Typical\r\ntime scales for the coupling are found
    to be in the order of few hundreds of femtoseconds."
article_type: original
author:
- first_name: Andreas
  full_name: Zeiser, Andreas
  last_name: Zeiser
- first_name: Norbert
  full_name: Bücking, Norbert
  last_name: Bücking
- first_name: Jörg
  full_name: Götte, Jörg
  last_name: Götte
- first_name: Jens
  full_name: Förstner, Jens
  id: '158'
  last_name: Förstner
  orcid: 0000-0001-7059-9862
- first_name: Patrick
  full_name: Hahn, Patrick
  last_name: Hahn
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Andreas
  full_name: Knorr, Andreas
  last_name: Knorr
citation:
  ama: Zeiser A, Bücking N, Götte J, et al. Dynamics of the phonon-induced electron
    transfer between semiconductor bulk and surface states. <i>physica status solidi
    (b)</i>. 2004;241(12):R60-R62. doi:<a href="https://doi.org/10.1002/pssb.200409060">10.1002/pssb.200409060</a>
  apa: Zeiser, A., Bücking, N., Götte, J., Förstner, J., Hahn, P., Schmidt, W. G.,
    &#38; Knorr, A. (2004). Dynamics of the phonon-induced electron transfer between
    semiconductor bulk and surface states. <i>Physica Status Solidi (b)</i>, <i>241</i>(12),
    R60–R62. <a href="https://doi.org/10.1002/pssb.200409060">https://doi.org/10.1002/pssb.200409060</a>
  bibtex: '@article{Zeiser_Bücking_Götte_Förstner_Hahn_Schmidt_Knorr_2004, title={Dynamics
    of the phonon-induced electron transfer between semiconductor bulk and surface
    states}, volume={241}, DOI={<a href="https://doi.org/10.1002/pssb.200409060">10.1002/pssb.200409060</a>},
    number={12}, journal={physica status solidi (b)}, publisher={Wiley}, author={Zeiser,
    Andreas and Bücking, Norbert and Götte, Jörg and Förstner, Jens and Hahn, Patrick
    and Schmidt, Wolf Gero and Knorr, Andreas}, year={2004}, pages={R60–R62} }'
  chicago: 'Zeiser, Andreas, Norbert Bücking, Jörg Götte, Jens Förstner, Patrick Hahn,
    Wolf Gero Schmidt, and Andreas Knorr. “Dynamics of the Phonon-Induced Electron
    Transfer between Semiconductor Bulk and Surface States.” <i>Physica Status Solidi
    (b)</i> 241, no. 12 (2004): R60–62. <a href="https://doi.org/10.1002/pssb.200409060">https://doi.org/10.1002/pssb.200409060</a>.'
  ieee: 'A. Zeiser <i>et al.</i>, “Dynamics of the phonon-induced electron transfer
    between semiconductor bulk and surface states,” <i>physica status solidi (b)</i>,
    vol. 241, no. 12, pp. R60–R62, 2004, doi: <a href="https://doi.org/10.1002/pssb.200409060">10.1002/pssb.200409060</a>.'
  mla: Zeiser, Andreas, et al. “Dynamics of the Phonon-Induced Electron Transfer between
    Semiconductor Bulk and Surface States.” <i>Physica Status Solidi (b)</i>, vol.
    241, no. 12, Wiley, 2004, pp. R60–62, doi:<a href="https://doi.org/10.1002/pssb.200409060">10.1002/pssb.200409060</a>.
  short: A. Zeiser, N. Bücking, J. Götte, J. Förstner, P. Hahn, W.G. Schmidt, A. Knorr,
    Physica Status Solidi (b) 241 (2004) R60–R62.
date_created: 2018-08-29T09:46:08Z
date_updated: 2022-12-23T12:38:08Z
ddc:
- '530'
doi: 10.1002/pssb.200409060
extern: '1'
file:
- access_level: closed
  content_type: application/pdf
  creator: hclaudia
  date_created: 2018-08-29T09:46:32Z
  date_updated: 2018-08-29T09:46:32Z
  file_id: '4273'
  file_name: 2004 Zeiser et al_Dynamics of the phonon-induced electron transfer between
    semiconductor bulk and surface states.pdf
  file_size: 200827
  relation: main_file
  success: 1
file_date_updated: 2018-08-29T09:46:32Z
has_accepted_license: '1'
intvolume: '       241'
issue: '12'
language:
- iso: eng
page: R60-R62
publication: physica status solidi (b)
publication_identifier:
  issn:
  - 0370-1972
  - 1521-3951
publication_status: published
publisher: Wiley
status: public
title: Dynamics of the phonon-induced electron transfer between semiconductor bulk
  and surface states
type: journal_article
user_id: '158'
volume: 241
year: '2004'
...
---
_id: '13719'
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: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Seino K, Schmidt WG, Bechstedt F. Organic modification of surface electronic
    properties: A first-principles study of uracil on Si(001). <i>Physical Review
    B</i>. 2004;69:245309. doi:<a href="https://doi.org/10.1103/physrevb.69.245309">10.1103/physrevb.69.245309</a>
  apa: Seino, K., Schmidt, W. G., &#38; Bechstedt, F. (2004). Organic modification
    of surface electronic properties: A first-principles study of uracil on Si(001).
    <i>Physical Review B</i>, <i>69</i>, 245309. <a href="https://doi.org/10.1103/physrevb.69.245309">https://doi.org/10.1103/physrevb.69.245309</a>
  bibtex: '@article{Seino_Schmidt_Bechstedt_2004, title={Organic modification of surface
    electronic properties: A first-principles study of uracil on Si(001)}, volume={69},
    DOI={<a href="https://doi.org/10.1103/physrevb.69.245309">10.1103/physrevb.69.245309</a>},
    journal={Physical Review B}, author={Seino, K. and Schmidt, Wolf Gero and Bechstedt,
    F.}, year={2004}, pages={245309} }'
  chicago: 'Seino, K., Wolf Gero Schmidt, and F. Bechstedt. “Organic Modification
    of Surface Electronic Properties: A First-Principles Study of Uracil on Si(001).”
    <i>Physical Review B</i> 69 (2004): 245309. <a href="https://doi.org/10.1103/physrevb.69.245309">https://doi.org/10.1103/physrevb.69.245309</a>.'
  ieee: 'K. Seino, W. G. Schmidt, and F. Bechstedt, “Organic modification of surface
    electronic properties: A first-principles study of uracil on Si(001),” <i>Physical
    Review B</i>, vol. 69, p. 245309, 2004, doi: <a href="https://doi.org/10.1103/physrevb.69.245309">10.1103/physrevb.69.245309</a>.'
  mla: Seino, K., et al. “Organic Modification of Surface Electronic Properties: A
    First-Principles Study of Uracil on Si(001).” <i>Physical Review B</i>, vol. 69,
    2004, p. 245309, doi:<a href="https://doi.org/10.1103/physrevb.69.245309">10.1103/physrevb.69.245309</a>.
  short: K. Seino, W.G. Schmidt, F. Bechstedt, Physical Review B 69 (2004) 245309.
date_created: 2019-10-09T12:29:58Z
date_updated: 2025-12-05T13:13:35Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.69.245309
funded_apc: '1'
intvolume: '        69'
language:
- iso: eng
page: '245309'
publication: Physical Review B
publication_identifier:
  issn:
  - 1098-0121
  - 1550-235X
publication_status: published
status: public
title: Organic modification of surface electronic properties: A first-principles study
  of uracil on Si(001)
type: journal_article
user_id: '16199'
volume: 69
year: '2004'
...
---
_id: '13712'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: F
  full_name: Fuchs, F
  last_name: Fuchs
- first_name: A
  full_name: Hermann, A
  last_name: Hermann
- first_name: K
  full_name: Seino, K
  last_name: Seino
- first_name: F
  full_name: Bechstedt, F
  last_name: Bechstedt
- first_name: R
  full_name: Paßmann, R
  last_name: Paßmann
- first_name: M
  full_name: Wahl, M
  last_name: Wahl
- first_name: M
  full_name: Gensch, M
  last_name: Gensch
- first_name: K
  full_name: Hinrichs, K
  last_name: Hinrichs
- first_name: N
  full_name: Esser, N
  last_name: Esser
- first_name: S
  full_name: Wang, S
  last_name: Wang
- first_name: W
  full_name: Lu, W
  last_name: Lu
- first_name: J
  full_name: Bernholc, J
  last_name: Bernholc
citation:
  ama: 'Schmidt WG, Fuchs F, Hermann A, et al. Oxidation- and organic-molecule-induced
    changes of the Si surface optical anisotropy:ab initiopredictions. <i>Journal
    of Physics: Condensed Matter</i>. 2004;16:S4323-S4334. doi:<a href="https://doi.org/10.1088/0953-8984/16/39/007">10.1088/0953-8984/16/39/007</a>'
  apa: 'Schmidt, W. G., Fuchs, F., Hermann, A., Seino, K., Bechstedt, F., Paßmann,
    R., Wahl, M., Gensch, M., Hinrichs, K., Esser, N., Wang, S., Lu, W., &#38; Bernholc,
    J. (2004). Oxidation- and organic-molecule-induced changes of the Si surface optical
    anisotropy:ab initiopredictions. <i>Journal of Physics: Condensed Matter</i>,
    <i>16</i>, S4323–S4334. <a href="https://doi.org/10.1088/0953-8984/16/39/007">https://doi.org/10.1088/0953-8984/16/39/007</a>'
  bibtex: '@article{Schmidt_Fuchs_Hermann_Seino_Bechstedt_Paßmann_Wahl_Gensch_Hinrichs_Esser_et
    al._2004, title={Oxidation- and organic-molecule-induced changes of the Si surface
    optical anisotropy:ab initiopredictions}, volume={16}, DOI={<a href="https://doi.org/10.1088/0953-8984/16/39/007">10.1088/0953-8984/16/39/007</a>},
    journal={Journal of Physics: Condensed Matter}, author={Schmidt, Wolf Gero and
    Fuchs, F and Hermann, A and Seino, K and Bechstedt, F and Paßmann, R and Wahl,
    M and Gensch, M and Hinrichs, K and Esser, N and et al.}, year={2004}, pages={S4323–S4334}
    }'
  chicago: 'Schmidt, Wolf Gero, F Fuchs, A Hermann, K Seino, F Bechstedt, R Paßmann,
    M Wahl, et al. “Oxidation- and Organic-Molecule-Induced Changes of the Si Surface
    Optical Anisotropy:Ab Initiopredictions.” <i>Journal of Physics: Condensed Matter</i>
    16 (2004): S4323–34. <a href="https://doi.org/10.1088/0953-8984/16/39/007">https://doi.org/10.1088/0953-8984/16/39/007</a>.'
  ieee: 'W. G. Schmidt <i>et al.</i>, “Oxidation- and organic-molecule-induced changes
    of the Si surface optical anisotropy:ab initiopredictions,” <i>Journal of Physics:
    Condensed Matter</i>, vol. 16, pp. S4323–S4334, 2004, doi: <a href="https://doi.org/10.1088/0953-8984/16/39/007">10.1088/0953-8984/16/39/007</a>.'
  mla: 'Schmidt, Wolf Gero, et al. “Oxidation- and Organic-Molecule-Induced Changes
    of the Si Surface Optical Anisotropy:Ab Initiopredictions.” <i>Journal of Physics:
    Condensed Matter</i>, vol. 16, 2004, pp. S4323–34, doi:<a href="https://doi.org/10.1088/0953-8984/16/39/007">10.1088/0953-8984/16/39/007</a>.'
  short: 'W.G. Schmidt, F. Fuchs, A. Hermann, K. Seino, F. Bechstedt, R. Paßmann,
    M. Wahl, M. Gensch, K. Hinrichs, N. Esser, S. Wang, W. Lu, J. Bernholc, Journal
    of Physics: Condensed Matter 16 (2004) S4323–S4334.'
date_created: 2019-10-09T12:12:44Z
date_updated: 2025-12-05T13:15:13Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1088/0953-8984/16/39/007
funded_apc: '1'
intvolume: '        16'
language:
- iso: eng
page: S4323-S4334
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: Oxidation- and organic-molecule-induced changes of the Si surface optical anisotropy:ab
  initiopredictions
type: journal_article
user_id: '16199'
volume: 16
year: '2004'
...
---
_id: '13716'
author:
- first_name: K
  full_name: Fleischer, K
  last_name: Fleischer
- first_name: S
  full_name: Chandola, S
  last_name: Chandola
- first_name: N
  full_name: Esser, N
  last_name: Esser
- first_name: W
  full_name: Richter, W
  last_name: Richter
- first_name: J.F
  full_name: McGilp, J.F
  last_name: McGilp
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S
  full_name: Wang, S
  last_name: Wang
- first_name: W
  full_name: Lu, W
  last_name: Lu
- first_name: J
  full_name: Bernholc, J
  last_name: Bernholc
citation:
  ama: 'Fleischer K, Chandola S, Esser N, et al. Atomic indium nanowires on Si(111):
    the (4 × 1)–(8 × 2) phase transition studied with reflectance anisotropy spectroscopy.
    <i>Applied Surface Science</i>. 2004;234:302-306. doi:<a href="https://doi.org/10.1016/j.apsusc.2004.05.114">10.1016/j.apsusc.2004.05.114</a>'
  apa: 'Fleischer, K., Chandola, S., Esser, N., Richter, W., McGilp, J. F., Schmidt,
    W. G., Wang, S., Lu, W., &#38; Bernholc, J. (2004). Atomic indium nanowires on
    Si(111): the (4 × 1)–(8 × 2) phase transition studied with reflectance anisotropy
    spectroscopy. <i>Applied Surface Science</i>, <i>234</i>, 302–306. <a href="https://doi.org/10.1016/j.apsusc.2004.05.114">https://doi.org/10.1016/j.apsusc.2004.05.114</a>'
  bibtex: '@article{Fleischer_Chandola_Esser_Richter_McGilp_Schmidt_Wang_Lu_Bernholc_2004,
    title={Atomic indium nanowires on Si(111): the (4 × 1)–(8 × 2) phase transition
    studied with reflectance anisotropy spectroscopy}, volume={234}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2004.05.114">10.1016/j.apsusc.2004.05.114</a>},
    journal={Applied Surface Science}, author={Fleischer, K and Chandola, S and Esser,
    N and Richter, W and McGilp, J.F and Schmidt, Wolf Gero and Wang, S and Lu, W
    and Bernholc, J}, year={2004}, pages={302–306} }'
  chicago: 'Fleischer, K, S Chandola, N Esser, W Richter, J.F McGilp, Wolf Gero Schmidt,
    S Wang, W Lu, and J Bernholc. “Atomic Indium Nanowires on Si(111): The (4 × 1)–(8
    × 2) Phase Transition Studied with Reflectance Anisotropy Spectroscopy.” <i>Applied
    Surface Science</i> 234 (2004): 302–6. <a href="https://doi.org/10.1016/j.apsusc.2004.05.114">https://doi.org/10.1016/j.apsusc.2004.05.114</a>.'
  ieee: 'K. Fleischer <i>et al.</i>, “Atomic indium nanowires on Si(111): the (4 ×
    1)–(8 × 2) phase transition studied with reflectance anisotropy spectroscopy,”
    <i>Applied Surface Science</i>, vol. 234, pp. 302–306, 2004, doi: <a href="https://doi.org/10.1016/j.apsusc.2004.05.114">10.1016/j.apsusc.2004.05.114</a>.'
  mla: 'Fleischer, K., et al. “Atomic Indium Nanowires on Si(111): The (4 × 1)–(8
    × 2) Phase Transition Studied with Reflectance Anisotropy Spectroscopy.” <i>Applied
    Surface Science</i>, vol. 234, 2004, pp. 302–06, doi:<a href="https://doi.org/10.1016/j.apsusc.2004.05.114">10.1016/j.apsusc.2004.05.114</a>.'
  short: K. Fleischer, S. Chandola, N. Esser, W. Richter, J.F. McGilp, W.G. Schmidt,
    S. Wang, W. Lu, J. Bernholc, Applied Surface Science 234 (2004) 302–306.
date_created: 2019-10-09T12:26:23Z
date_updated: 2025-12-05T13:14:56Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.apsusc.2004.05.114
funded_apc: '1'
intvolume: '       234'
language:
- iso: eng
page: 302-306
publication: Applied Surface Science
publication_identifier:
  issn:
  - 0169-4332
publication_status: published
status: public
title: 'Atomic indium nanowires on Si(111): the (4 × 1)–(8 × 2) phase transition studied
  with reflectance anisotropy spectroscopy'
type: journal_article
user_id: '16199'
volume: 234
year: '2004'
...
---
_id: '13713'
author:
- first_name: M
  full_name: Palummo, M
  last_name: Palummo
- first_name: O
  full_name: Pulci, O
  last_name: Pulci
- first_name: R Del
  full_name: Sole, R Del
  last_name: Sole
- first_name: A
  full_name: Marini, A
  last_name: Marini
- first_name: P
  full_name: Hahn, P
  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: 'Palummo M, Pulci O, Sole RD, et al. The Bethe–Salpeter equation: a first-principles
    approach for calculating surface optical spectra. <i>Journal of Physics: Condensed
    Matter</i>. 2004;16:S4313-S4322. doi:<a href="https://doi.org/10.1088/0953-8984/16/39/006">10.1088/0953-8984/16/39/006</a>'
  apa: 'Palummo, M., Pulci, O., Sole, R. D., Marini, A., Hahn, P., Schmidt, W. G.,
    &#38; Bechstedt, F. (2004). The Bethe–Salpeter equation: a first-principles approach
    for calculating surface optical spectra. <i>Journal of Physics: Condensed Matter</i>,
    <i>16</i>, S4313–S4322. <a href="https://doi.org/10.1088/0953-8984/16/39/006">https://doi.org/10.1088/0953-8984/16/39/006</a>'
  bibtex: '@article{Palummo_Pulci_Sole_Marini_Hahn_Schmidt_Bechstedt_2004, title={The
    Bethe–Salpeter equation: a first-principles approach for calculating surface optical
    spectra}, volume={16}, DOI={<a href="https://doi.org/10.1088/0953-8984/16/39/006">10.1088/0953-8984/16/39/006</a>},
    journal={Journal of Physics: Condensed Matter}, author={Palummo, M and Pulci,
    O and Sole, R Del and Marini, A and Hahn, P and Schmidt, Wolf Gero and Bechstedt,
    F}, year={2004}, pages={S4313–S4322} }'
  chicago: 'Palummo, M, O Pulci, R Del Sole, A Marini, P Hahn, Wolf Gero Schmidt,
    and F Bechstedt. “The Bethe–Salpeter Equation: A First-Principles Approach for
    Calculating Surface Optical Spectra.” <i>Journal of Physics: Condensed Matter</i>
    16 (2004): S4313–22. <a href="https://doi.org/10.1088/0953-8984/16/39/006">https://doi.org/10.1088/0953-8984/16/39/006</a>.'
  ieee: 'M. Palummo <i>et al.</i>, “The Bethe–Salpeter equation: a first-principles
    approach for calculating surface optical spectra,” <i>Journal of Physics: Condensed
    Matter</i>, vol. 16, pp. S4313–S4322, 2004, doi: <a href="https://doi.org/10.1088/0953-8984/16/39/006">10.1088/0953-8984/16/39/006</a>.'
  mla: 'Palummo, M., et al. “The Bethe–Salpeter Equation: A First-Principles Approach
    for Calculating Surface Optical Spectra.” <i>Journal of Physics: Condensed Matter</i>,
    vol. 16, 2004, pp. S4313–22, doi:<a href="https://doi.org/10.1088/0953-8984/16/39/006">10.1088/0953-8984/16/39/006</a>.'
  short: 'M. Palummo, O. Pulci, R.D. Sole, A. Marini, P. Hahn, W.G. Schmidt, F. Bechstedt,
    Journal of Physics: Condensed Matter 16 (2004) S4313–S4322.'
date_created: 2019-10-09T12:13:53Z
date_updated: 2025-12-05T13:15:31Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1088/0953-8984/16/39/006
funded_apc: '1'
intvolume: '        16'
language:
- iso: eng
page: S4313-S4322
publication: 'Journal of Physics: Condensed Matter'
publication_identifier:
  issn:
  - 0953-8984
  - 1361-648X
publication_status: published
status: public
title: 'The Bethe–Salpeter equation: a first-principles approach for calculating surface
  optical spectra'
type: journal_article
user_id: '16199'
volume: 16
year: '2004'
...
---
_id: '13710'
author:
- first_name: Akihiro
  full_name: Ohtake, Akihiro
  last_name: Ohtake
- first_name: Pavel
  full_name: Kocán, Pavel
  last_name: Kocán
- first_name: Kaori
  full_name: Seino, Kaori
  last_name: Seino
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: Nobuyuki
  full_name: Koguchi, Nobuyuki
  last_name: Koguchi
citation:
  ama: 'Ohtake A, Kocán P, Seino K, Schmidt WG, Koguchi N. Ga-Rich Limit of Surface
    Reconstructions on GaAs(001): Atomic Structure of the(4×6)Phase. <i>Physical Review
    Letters</i>. 2004;93:266101. doi:<a href="https://doi.org/10.1103/physrevlett.93.266101">10.1103/physrevlett.93.266101</a>'
  apa: 'Ohtake, A., Kocán, P., Seino, K., Schmidt, W. G., &#38; Koguchi, N. (2004).
    Ga-Rich Limit of Surface Reconstructions on GaAs(001): Atomic Structure of the(4×6)Phase.
    <i>Physical Review Letters</i>, <i>93</i>, 266101. <a href="https://doi.org/10.1103/physrevlett.93.266101">https://doi.org/10.1103/physrevlett.93.266101</a>'
  bibtex: '@article{Ohtake_Kocán_Seino_Schmidt_Koguchi_2004, title={Ga-Rich Limit
    of Surface Reconstructions on GaAs(001): Atomic Structure of the(4×6)Phase}, volume={93},
    DOI={<a href="https://doi.org/10.1103/physrevlett.93.266101">10.1103/physrevlett.93.266101</a>},
    journal={Physical Review Letters}, author={Ohtake, Akihiro and Kocán, Pavel and
    Seino, Kaori and Schmidt, Wolf Gero and Koguchi, Nobuyuki}, year={2004}, pages={266101}
    }'
  chicago: 'Ohtake, Akihiro, Pavel Kocán, Kaori Seino, Wolf Gero Schmidt, and Nobuyuki
    Koguchi. “Ga-Rich Limit of Surface Reconstructions on GaAs(001): Atomic Structure
    of the(4×6)Phase.” <i>Physical Review Letters</i> 93 (2004): 266101. <a href="https://doi.org/10.1103/physrevlett.93.266101">https://doi.org/10.1103/physrevlett.93.266101</a>.'
  ieee: 'A. Ohtake, P. Kocán, K. Seino, W. G. Schmidt, and N. Koguchi, “Ga-Rich Limit
    of Surface Reconstructions on GaAs(001): Atomic Structure of the(4×6)Phase,” <i>Physical
    Review Letters</i>, vol. 93, p. 266101, 2004, doi: <a href="https://doi.org/10.1103/physrevlett.93.266101">10.1103/physrevlett.93.266101</a>.'
  mla: 'Ohtake, Akihiro, et al. “Ga-Rich Limit of Surface Reconstructions on GaAs(001):
    Atomic Structure of the(4×6)Phase.” <i>Physical Review Letters</i>, vol. 93, 2004,
    p. 266101, doi:<a href="https://doi.org/10.1103/physrevlett.93.266101">10.1103/physrevlett.93.266101</a>.'
  short: A. Ohtake, P. Kocán, K. Seino, W.G. Schmidt, N. Koguchi, Physical Review
    Letters 93 (2004) 266101.
date_created: 2019-10-09T12:10:16Z
date_updated: 2025-12-05T13:16:03Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevlett.93.266101
intvolume: '        93'
language:
- iso: eng
page: '266101'
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: 'Ga-Rich Limit of Surface Reconstructions on GaAs(001): Atomic Structure of
  the(4×6)Phase'
type: journal_article
user_id: '16199'
volume: 93
year: '2004'
...
---
_id: '13717'
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: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Seino K, Schmidt WG, Bechstedt F. Energetics of Si(001) Surfaces Exposed to
    Electric Fields and Charge Injection. <i>Physical Review Letters</i>. 2004;93(3).
    doi:<a href="https://doi.org/10.1103/physrevlett.93.036101">10.1103/physrevlett.93.036101</a>
  apa: Seino, K., Schmidt, W. G., &#38; Bechstedt, F. (2004). Energetics of Si(001)
    Surfaces Exposed to Electric Fields and Charge Injection. <i>Physical Review Letters</i>,
    <i>93</i>(3). <a href="https://doi.org/10.1103/physrevlett.93.036101">https://doi.org/10.1103/physrevlett.93.036101</a>
  bibtex: '@article{Seino_Schmidt_Bechstedt_2004, title={Energetics of Si(001) Surfaces
    Exposed to Electric Fields and Charge Injection}, volume={93}, DOI={<a href="https://doi.org/10.1103/physrevlett.93.036101">10.1103/physrevlett.93.036101</a>},
    number={3}, journal={Physical Review Letters}, author={Seino, K. and Schmidt,
    Wolf Gero and Bechstedt, F.}, year={2004} }'
  chicago: Seino, K., Wolf Gero Schmidt, and F. Bechstedt. “Energetics of Si(001)
    Surfaces Exposed to Electric Fields and Charge Injection.” <i>Physical Review
    Letters</i> 93, no. 3 (2004). <a href="https://doi.org/10.1103/physrevlett.93.036101">https://doi.org/10.1103/physrevlett.93.036101</a>.
  ieee: 'K. Seino, W. G. Schmidt, and F. Bechstedt, “Energetics of Si(001) Surfaces
    Exposed to Electric Fields and Charge Injection,” <i>Physical Review Letters</i>,
    vol. 93, no. 3, 2004, doi: <a href="https://doi.org/10.1103/physrevlett.93.036101">10.1103/physrevlett.93.036101</a>.'
  mla: Seino, K., et al. “Energetics of Si(001) Surfaces Exposed to Electric Fields
    and Charge Injection.” <i>Physical Review Letters</i>, vol. 93, no. 3, 2004, doi:<a
    href="https://doi.org/10.1103/physrevlett.93.036101">10.1103/physrevlett.93.036101</a>.
  short: K. Seino, W.G. Schmidt, F. Bechstedt, Physical Review Letters 93 (2004).
date_created: 2019-10-09T12:27:47Z
date_updated: 2025-12-05T13:14:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevlett.93.036101
funded_apc: '1'
intvolume: '        93'
issue: '3'
language:
- iso: eng
publication: Physical Review Letters
publication_identifier:
  issn:
  - 0031-9007
  - 1079-7114
publication_status: published
status: public
title: Energetics of Si(001) Surfaces Exposed to Electric Fields and Charge Injection
type: journal_article
user_id: '16199'
volume: 93
year: '2004'
...
---
_id: '13718'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- 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: Preuss M, Schmidt WG, Bechstedt F. Methyl Chloride Adsorption on Si(001)−Electronic
    Structure. <i>The Journal of Physical Chemistry B</i>. 2004;108:7809-7813. doi:<a
    href="https://doi.org/10.1021/jp049661z">10.1021/jp049661z</a>
  apa: Preuss, M., Schmidt, W. G., &#38; Bechstedt, F. (2004). Methyl Chloride Adsorption
    on Si(001)−Electronic Structure. <i>The Journal of Physical Chemistry B</i>, <i>108</i>,
    7809–7813. <a href="https://doi.org/10.1021/jp049661z">https://doi.org/10.1021/jp049661z</a>
  bibtex: '@article{Preuss_Schmidt_Bechstedt_2004, title={Methyl Chloride Adsorption
    on Si(001)−Electronic Structure}, volume={108}, DOI={<a href="https://doi.org/10.1021/jp049661z">10.1021/jp049661z</a>},
    journal={The Journal of Physical Chemistry B}, author={Preuss, M. and Schmidt,
    Wolf Gero and Bechstedt, F.}, year={2004}, pages={7809–7813} }'
  chicago: 'Preuss, M., Wolf Gero Schmidt, and F. Bechstedt. “Methyl Chloride Adsorption
    on Si(001)−Electronic Structure.” <i>The Journal of Physical Chemistry B</i> 108
    (2004): 7809–13. <a href="https://doi.org/10.1021/jp049661z">https://doi.org/10.1021/jp049661z</a>.'
  ieee: 'M. Preuss, W. G. Schmidt, and F. Bechstedt, “Methyl Chloride Adsorption on
    Si(001)−Electronic Structure,” <i>The Journal of Physical Chemistry B</i>, vol.
    108, pp. 7809–7813, 2004, doi: <a href="https://doi.org/10.1021/jp049661z">10.1021/jp049661z</a>.'
  mla: Preuss, M., et al. “Methyl Chloride Adsorption on Si(001)−Electronic Structure.”
    <i>The Journal of Physical Chemistry B</i>, vol. 108, 2004, pp. 7809–13, doi:<a
    href="https://doi.org/10.1021/jp049661z">10.1021/jp049661z</a>.
  short: M. Preuss, W.G. Schmidt, F. Bechstedt, The Journal of Physical Chemistry
    B 108 (2004) 7809–7813.
date_created: 2019-10-09T12:28:52Z
date_updated: 2025-12-05T13:15:48Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1021/jp049661z
funded_apc: '1'
intvolume: '       108'
language:
- iso: eng
page: 7809-7813
publication: The Journal of Physical Chemistry B
publication_identifier:
  issn:
  - 1520-6106
  - 1520-5207
publication_status: published
status: public
title: Methyl Chloride Adsorption on Si(001)−Electronic Structure
type: journal_article
user_id: '16199'
volume: 108
year: '2004'
...
---
_id: '13715'
author:
- first_name: M
  full_name: Preuss, M
  last_name: Preuss
- 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: F
  full_name: Bechstedt, F
  last_name: Bechstedt
citation:
  ama: 'Preuss M, Schmidt WG, Seino K, Bechstedt F. Methylchloride adsorbed on Si(001):
    an ab initio study. <i>Applied Surface Science</i>. 2004;234:155-161. doi:<a href="https://doi.org/10.1016/j.apsusc.2004.05.041">10.1016/j.apsusc.2004.05.041</a>'
  apa: 'Preuss, M., Schmidt, W. G., Seino, K., &#38; Bechstedt, F. (2004). Methylchloride
    adsorbed on Si(001): an ab initio study. <i>Applied Surface Science</i>, <i>234</i>,
    155–161. <a href="https://doi.org/10.1016/j.apsusc.2004.05.041">https://doi.org/10.1016/j.apsusc.2004.05.041</a>'
  bibtex: '@article{Preuss_Schmidt_Seino_Bechstedt_2004, title={Methylchloride adsorbed
    on Si(001): an ab initio study}, volume={234}, DOI={<a href="https://doi.org/10.1016/j.apsusc.2004.05.041">10.1016/j.apsusc.2004.05.041</a>},
    journal={Applied Surface Science}, author={Preuss, M and Schmidt, Wolf Gero and
    Seino, K and Bechstedt, F}, year={2004}, pages={155–161} }'
  chicago: 'Preuss, M, Wolf Gero Schmidt, K Seino, and F Bechstedt. “Methylchloride
    Adsorbed on Si(001): An Ab Initio Study.” <i>Applied Surface Science</i> 234 (2004):
    155–61. <a href="https://doi.org/10.1016/j.apsusc.2004.05.041">https://doi.org/10.1016/j.apsusc.2004.05.041</a>.'
  ieee: 'M. Preuss, W. G. Schmidt, K. Seino, and F. Bechstedt, “Methylchloride adsorbed
    on Si(001): an ab initio study,” <i>Applied Surface Science</i>, vol. 234, pp.
    155–161, 2004, doi: <a href="https://doi.org/10.1016/j.apsusc.2004.05.041">10.1016/j.apsusc.2004.05.041</a>.'
  mla: 'Preuss, M., et al. “Methylchloride Adsorbed on Si(001): An Ab Initio Study.”
    <i>Applied Surface Science</i>, vol. 234, 2004, pp. 155–61, doi:<a href="https://doi.org/10.1016/j.apsusc.2004.05.041">10.1016/j.apsusc.2004.05.041</a>.'
  short: M. Preuss, W.G. Schmidt, K. Seino, F. Bechstedt, Applied Surface Science
    234 (2004) 155–161.
date_created: 2019-10-09T12:16:26Z
date_updated: 2025-12-05T13:17:19Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.apsusc.2004.05.041
funded_apc: '1'
intvolume: '       234'
language:
- iso: eng
page: 155-161
publication: Applied Surface Science
publication_identifier:
  issn:
  - 0169-4332
publication_status: published
status: public
title: 'Methylchloride adsorbed on Si(001): an ab initio study'
type: journal_article
user_id: '16199'
volume: 234
year: '2004'
...
---
_id: '13711'
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
citation:
  ama: 'Seino K, Schmidt WG. H2O on Si(001): surface optical anisotropy from first-principles
    calculations. <i>Surface Science</i>. 2004;571(157):157-160. doi:<a href="https://doi.org/10.1016/j.susc.2004.08.012">10.1016/j.susc.2004.08.012</a>'
  apa: 'Seino, K., &#38; Schmidt, W. G. (2004). H2O on Si(001): surface optical anisotropy
    from first-principles calculations. <i>Surface Science</i>, <i>571</i>(157), 157–160.
    <a href="https://doi.org/10.1016/j.susc.2004.08.012">https://doi.org/10.1016/j.susc.2004.08.012</a>'
  bibtex: '@article{Seino_Schmidt_2004, title={H2O on Si(001): surface optical anisotropy
    from first-principles calculations}, volume={571}, DOI={<a href="https://doi.org/10.1016/j.susc.2004.08.012">10.1016/j.susc.2004.08.012</a>},
    number={157}, journal={Surface Science}, author={Seino, K. and Schmidt, Wolf Gero},
    year={2004}, pages={157–160} }'
  chicago: 'Seino, K., and Wolf Gero Schmidt. “H2O on Si(001): Surface Optical Anisotropy
    from First-Principles Calculations.” <i>Surface Science</i> 571, no. 157 (2004):
    157–60. <a href="https://doi.org/10.1016/j.susc.2004.08.012">https://doi.org/10.1016/j.susc.2004.08.012</a>.'
  ieee: 'K. Seino and W. G. Schmidt, “H2O on Si(001): surface optical anisotropy from
    first-principles calculations,” <i>Surface Science</i>, vol. 571, no. 157, pp.
    157–160, 2004, doi: <a href="https://doi.org/10.1016/j.susc.2004.08.012">10.1016/j.susc.2004.08.012</a>.'
  mla: 'Seino, K., and Wolf Gero Schmidt. “H2O on Si(001): Surface Optical Anisotropy
    from First-Principles Calculations.” <i>Surface Science</i>, vol. 571, no. 157,
    2004, pp. 157–60, doi:<a href="https://doi.org/10.1016/j.susc.2004.08.012">10.1016/j.susc.2004.08.012</a>.'
  short: K. Seino, W.G. Schmidt, Surface Science 571 (2004) 157–160.
date_created: 2019-10-09T12:11:32Z
date_updated: 2025-12-05T13:18:52Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.susc.2004.08.012
funded_apc: '1'
intvolume: '       571'
issue: '157'
language:
- iso: eng
page: 157-160
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: 'H2O on Si(001): surface optical anisotropy from first-principles calculations'
type: journal_article
user_id: '16199'
volume: 571
year: '2004'
...
---
_id: '13722'
author:
- first_name: M.
  full_name: Preuss, M.
  last_name: Preuss
- 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: J.
  full_name: Furthmüller, J.
  last_name: Furthmüller
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Preuss M, Schmidt WG, Seino K, Furthmüller J, Bechstedt F. Ground- and excited-state
    properties of DNA base molecules from plane-wave calculations using ultrasoft
    pseudopotentials. <i>Journal of Computational Chemistry</i>. 2004;25(1):112-122.
    doi:<a href="https://doi.org/10.1002/jcc.10372">10.1002/jcc.10372</a>
  apa: Preuss, M., Schmidt, W. G., Seino, K., Furthmüller, J., &#38; Bechstedt, F.
    (2004). Ground- and excited-state properties of DNA base molecules from plane-wave
    calculations using ultrasoft pseudopotentials. <i>Journal of Computational Chemistry</i>,
    <i>25</i>(1), 112–122. <a href="https://doi.org/10.1002/jcc.10372">https://doi.org/10.1002/jcc.10372</a>
  bibtex: '@article{Preuss_Schmidt_Seino_Furthmüller_Bechstedt_2004, title={Ground-
    and excited-state properties of DNA base molecules from plane-wave calculations
    using ultrasoft pseudopotentials}, volume={25}, DOI={<a href="https://doi.org/10.1002/jcc.10372">10.1002/jcc.10372</a>},
    number={1}, journal={Journal of Computational Chemistry}, author={Preuss, M. and
    Schmidt, Wolf Gero and Seino, K. and Furthmüller, J. and Bechstedt, F.}, year={2004},
    pages={112–122} }'
  chicago: 'Preuss, M., Wolf Gero Schmidt, K. Seino, J. Furthmüller, and F. Bechstedt.
    “Ground- and Excited-State Properties of DNA Base Molecules from Plane-Wave Calculations
    Using Ultrasoft Pseudopotentials.” <i>Journal of Computational Chemistry</i> 25,
    no. 1 (2004): 112–22. <a href="https://doi.org/10.1002/jcc.10372">https://doi.org/10.1002/jcc.10372</a>.'
  ieee: 'M. Preuss, W. G. Schmidt, K. Seino, J. Furthmüller, and F. Bechstedt, “Ground-
    and excited-state properties of DNA base molecules from plane-wave calculations
    using ultrasoft pseudopotentials,” <i>Journal of Computational Chemistry</i>,
    vol. 25, no. 1, pp. 112–122, 2004, doi: <a href="https://doi.org/10.1002/jcc.10372">10.1002/jcc.10372</a>.'
  mla: Preuss, M., et al. “Ground- and Excited-State Properties of DNA Base Molecules
    from Plane-Wave Calculations Using Ultrasoft Pseudopotentials.” <i>Journal of
    Computational Chemistry</i>, vol. 25, no. 1, 2004, pp. 112–22, doi:<a href="https://doi.org/10.1002/jcc.10372">10.1002/jcc.10372</a>.
  short: M. Preuss, W.G. Schmidt, K. Seino, J. Furthmüller, F. Bechstedt, Journal
    of Computational Chemistry 25 (2004) 112–122.
date_created: 2019-10-09T12:41:29Z
date_updated: 2025-12-16T07:25:40Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1002/jcc.10372
intvolume: '        25'
issue: '1'
language:
- iso: eng
page: 112-122
publication: Journal of Computational Chemistry
publication_identifier:
  issn:
  - 0192-8651
  - 1096-987X
publication_status: published
status: public
title: Ground- and excited-state properties of DNA base molecules from plane-wave
  calculations using ultrasoft pseudopotentials
type: journal_article
user_id: '16199'
volume: 25
year: '2004'
...
---
_id: '13720'
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
- first_name: P.H.
  full_name: Hahn, P.H.
  last_name: Hahn
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
- first_name: W.
  full_name: Lu, W.
  last_name: Lu
- first_name: S.
  full_name: Wang, S.
  last_name: Wang
- first_name: J.
  full_name: Bernholc, J.
  last_name: Bernholc
citation:
  ama: 'Schmidt WG, Seino K, Hahn PH, et al. Calculation of surface optical properties:
    from qualitative understanding to quantitative predictions. <i>Thin Solid Films</i>.
    2004;455-456:764-771. doi:<a href="https://doi.org/10.1016/j.tsf.2003.11.263">10.1016/j.tsf.2003.11.263</a>'
  apa: 'Schmidt, W. G., Seino, K., Hahn, P. H., Bechstedt, F., Lu, W., Wang, S., &#38;
    Bernholc, J. (2004). Calculation of surface optical properties: from qualitative
    understanding to quantitative predictions. <i>Thin Solid Films</i>, <i>455–456</i>,
    764–771. <a href="https://doi.org/10.1016/j.tsf.2003.11.263">https://doi.org/10.1016/j.tsf.2003.11.263</a>'
  bibtex: '@article{Schmidt_Seino_Hahn_Bechstedt_Lu_Wang_Bernholc_2004, title={Calculation
    of surface optical properties: from qualitative understanding to quantitative
    predictions}, volume={455–456}, DOI={<a href="https://doi.org/10.1016/j.tsf.2003.11.263">10.1016/j.tsf.2003.11.263</a>},
    journal={Thin Solid Films}, author={Schmidt, Wolf Gero and Seino, K. and Hahn,
    P.H. and Bechstedt, F. and Lu, W. and Wang, S. and Bernholc, J.}, year={2004},
    pages={764–771} }'
  chicago: 'Schmidt, Wolf Gero, K. Seino, P.H. Hahn, F. Bechstedt, W. Lu, S. Wang,
    and J. Bernholc. “Calculation of Surface Optical Properties: From Qualitative
    Understanding to Quantitative Predictions.” <i>Thin Solid Films</i> 455–456 (2004):
    764–71. <a href="https://doi.org/10.1016/j.tsf.2003.11.263">https://doi.org/10.1016/j.tsf.2003.11.263</a>.'
  ieee: 'W. G. Schmidt <i>et al.</i>, “Calculation of surface optical properties:
    from qualitative understanding to quantitative predictions,” <i>Thin Solid Films</i>,
    vol. 455–456, pp. 764–771, 2004, doi: <a href="https://doi.org/10.1016/j.tsf.2003.11.263">10.1016/j.tsf.2003.11.263</a>.'
  mla: 'Schmidt, Wolf Gero, et al. “Calculation of Surface Optical Properties: From
    Qualitative Understanding to Quantitative Predictions.” <i>Thin Solid Films</i>,
    vol. 455–456, 2004, pp. 764–71, doi:<a href="https://doi.org/10.1016/j.tsf.2003.11.263">10.1016/j.tsf.2003.11.263</a>.'
  short: W.G. Schmidt, K. Seino, P.H. Hahn, F. Bechstedt, W. Lu, S. Wang, J. Bernholc,
    Thin Solid Films 455–456 (2004) 764–771.
date_created: 2019-10-09T12:32:37Z
date_updated: 2025-12-16T07:26:18Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.tsf.2003.11.263
language:
- iso: eng
page: 764-771
publication: Thin Solid Films
publication_identifier:
  issn:
  - 0040-6090
publication_status: published
status: public
title: 'Calculation of surface optical properties: from qualitative understanding
  to quantitative predictions'
type: journal_article
user_id: '16199'
volume: 455-456
year: '2004'
...
---
_id: '13721'
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
citation:
  ama: 'Seino K, Schmidt WG. Reflectance anisotropy of uracil covered Si(001) surfaces:
    Ab initio predictions. <i>Surface Science</i>. 2004;548:183-186. doi:<a href="https://doi.org/10.1016/j.susc.2003.11.002">10.1016/j.susc.2003.11.002</a>'
  apa: 'Seino, K., &#38; Schmidt, W. G. (2004). Reflectance anisotropy of uracil covered
    Si(001) surfaces: Ab initio predictions. <i>Surface Science</i>, <i>548</i>, 183–186.
    <a href="https://doi.org/10.1016/j.susc.2003.11.002">https://doi.org/10.1016/j.susc.2003.11.002</a>'
  bibtex: '@article{Seino_Schmidt_2004, title={Reflectance anisotropy of uracil covered
    Si(001) surfaces: Ab initio predictions}, volume={548}, DOI={<a href="https://doi.org/10.1016/j.susc.2003.11.002">10.1016/j.susc.2003.11.002</a>},
    journal={Surface Science}, author={Seino, K. and Schmidt, Wolf Gero}, year={2004},
    pages={183–186} }'
  chicago: 'Seino, K., and Wolf Gero Schmidt. “Reflectance Anisotropy of Uracil Covered
    Si(001) Surfaces: Ab Initio Predictions.” <i>Surface Science</i> 548 (2004): 183–86.
    <a href="https://doi.org/10.1016/j.susc.2003.11.002">https://doi.org/10.1016/j.susc.2003.11.002</a>.'
  ieee: 'K. Seino and W. G. Schmidt, “Reflectance anisotropy of uracil covered Si(001)
    surfaces: Ab initio predictions,” <i>Surface Science</i>, vol. 548, pp. 183–186,
    2004, doi: <a href="https://doi.org/10.1016/j.susc.2003.11.002">10.1016/j.susc.2003.11.002</a>.'
  mla: 'Seino, K., and Wolf Gero Schmidt. “Reflectance Anisotropy of Uracil Covered
    Si(001) Surfaces: Ab Initio Predictions.” <i>Surface Science</i>, vol. 548, 2004,
    pp. 183–86, doi:<a href="https://doi.org/10.1016/j.susc.2003.11.002">10.1016/j.susc.2003.11.002</a>.'
  short: K. Seino, W.G. Schmidt, Surface Science 548 (2004) 183–186.
date_created: 2019-10-09T12:33:35Z
date_updated: 2025-12-16T07:25:59Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1016/j.susc.2003.11.002
funded_apc: '1'
intvolume: '       548'
language:
- iso: eng
page: 183-186
publication: Surface Science
publication_identifier:
  issn:
  - 0039-6028
publication_status: published
status: public
title: 'Reflectance anisotropy of uracil covered Si(001) surfaces: Ab initio predictions'
type: journal_article
user_id: '16199'
volume: 548
year: '2004'
...
---
_id: '13734'
author:
- first_name: Wolf Gero
  full_name: Schmidt, Wolf Gero
  id: '468'
  last_name: Schmidt
  orcid: 0000-0002-2717-5076
- first_name: S.
  full_name: Glutsch, S.
  last_name: Glutsch
- first_name: P. H.
  full_name: Hahn, P. H.
  last_name: Hahn
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Schmidt WG, Glutsch S, Hahn PH, Bechstedt F. EfficientO(N2)method to solve
    the Bethe-Salpeter equation. <i>Physical Review B</i>. 2003;67:085307. doi:<a
    href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>
  apa: Schmidt, W. G., Glutsch, S., Hahn, P. H., &#38; Bechstedt, F. (2003). EfficientO(N2)method
    to solve the Bethe-Salpeter equation. <i>Physical Review B</i>, <i>67</i>, 085307.
    <a href="https://doi.org/10.1103/physrevb.67.085307">https://doi.org/10.1103/physrevb.67.085307</a>
  bibtex: '@article{Schmidt_Glutsch_Hahn_Bechstedt_2003, title={EfficientO(N2)method
    to solve the Bethe-Salpeter equation}, volume={67}, DOI={<a href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>},
    journal={Physical Review B}, author={Schmidt, Wolf Gero and Glutsch, S. and Hahn,
    P. H. and Bechstedt, F.}, year={2003}, pages={085307} }'
  chicago: 'Schmidt, Wolf Gero, S. Glutsch, P. H. Hahn, and F. Bechstedt. “EfficientO(N2)Method
    to Solve the Bethe-Salpeter Equation.” <i>Physical Review B</i> 67 (2003): 085307.
    <a href="https://doi.org/10.1103/physrevb.67.085307">https://doi.org/10.1103/physrevb.67.085307</a>.'
  ieee: 'W. G. Schmidt, S. Glutsch, P. H. Hahn, and F. Bechstedt, “EfficientO(N2)method
    to solve the Bethe-Salpeter equation,” <i>Physical Review B</i>, vol. 67, p. 085307,
    2003, doi: <a href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>.'
  mla: Schmidt, Wolf Gero, et al. “EfficientO(N2)Method to Solve the Bethe-Salpeter
    Equation.” <i>Physical Review B</i>, vol. 67, 2003, p. 085307, doi:<a href="https://doi.org/10.1103/physrevb.67.085307">10.1103/physrevb.67.085307</a>.
  short: W.G. Schmidt, S. Glutsch, P.H. Hahn, F. Bechstedt, Physical Review B 67 (2003)
    085307.
date_created: 2019-10-09T13:11:33Z
date_updated: 2025-12-16T07:21:20Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.67.085307
intvolume: '        67'
language:
- iso: eng
page: '085307'
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: EfficientO(N2)method to solve the Bethe-Salpeter equation
type: journal_article
user_id: '16199'
volume: 67
year: '2003'
...
---
_id: '13735'
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: J.
  full_name: Furthmüller, J.
  last_name: Furthmüller
- first_name: F.
  full_name: Bechstedt, F.
  last_name: Bechstedt
citation:
  ama: Seino K, Schmidt WG, Furthmüller J, Bechstedt F. Chemisorption of pyrrole and
    polypyrrole on Si(001). <i>Physical Review B</i>. 2003;66:235323. doi:<a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>
  apa: Seino, K., Schmidt, W. G., Furthmüller, J., &#38; Bechstedt, F. (2003). Chemisorption
    of pyrrole and polypyrrole on Si(001). <i>Physical Review B</i>, <i>66</i>, 235323.
    <a href="https://doi.org/10.1103/physrevb.66.235323">https://doi.org/10.1103/physrevb.66.235323</a>
  bibtex: '@article{Seino_Schmidt_Furthmüller_Bechstedt_2003, title={Chemisorption
    of pyrrole and polypyrrole on Si(001)}, volume={66}, DOI={<a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>},
    journal={Physical Review B}, author={Seino, K. and Schmidt, Wolf Gero and Furthmüller,
    J. and Bechstedt, F.}, year={2003}, pages={235323} }'
  chicago: 'Seino, K., Wolf Gero Schmidt, J. Furthmüller, and F. Bechstedt. “Chemisorption
    of Pyrrole and Polypyrrole on Si(001).” <i>Physical Review B</i> 66 (2003): 235323.
    <a href="https://doi.org/10.1103/physrevb.66.235323">https://doi.org/10.1103/physrevb.66.235323</a>.'
  ieee: 'K. Seino, W. G. Schmidt, J. Furthmüller, and F. Bechstedt, “Chemisorption
    of pyrrole and polypyrrole on Si(001),” <i>Physical Review B</i>, vol. 66, p.
    235323, 2003, doi: <a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>.'
  mla: Seino, K., et al. “Chemisorption of Pyrrole and Polypyrrole on Si(001).” <i>Physical
    Review B</i>, vol. 66, 2003, p. 235323, doi:<a href="https://doi.org/10.1103/physrevb.66.235323">10.1103/physrevb.66.235323</a>.
  short: K. Seino, W.G. Schmidt, J. Furthmüller, F. Bechstedt, Physical Review B 66
    (2003) 235323.
date_created: 2019-10-09T13:12:44Z
date_updated: 2025-12-16T07:21:01Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1103/physrevb.66.235323
intvolume: '        66'
language:
- iso: eng
page: '235323'
publication: Physical Review B
publication_identifier:
  issn:
  - 0163-1829
  - 1095-3795
publication_status: published
status: public
title: Chemisorption of pyrrole and polypyrrole on Si(001)
type: journal_article
user_id: '16199'
volume: 66
year: '2003'
...
---
_id: '13729'
abstract:
- lang: eng
  text: <jats:p> The functionalization of the Si(001) surface by pyrrole and polypyrrole
    is investigated by means of first-principles pseudopotential calculations. We
    find dissociative reactions, leading to the partial fragmentation of the molecule,
    to be energetically most favored for pyrrole adsorption. The lowest-energy configuration
    for monolayer coverage is characterized by pyrrole rings bonded to the surface
    via Si–N linkage. In coexistence with adsorption geometries where both N and C
    are bonded to the surface, this structure accounts very well for the available
    experimental data. Chemisorption of pyrrole is found to effectively passivate
    the Si(001) surface, irrespective of the details of the adsorption geometry. The
    formation of well-ordered polypyrrole structures on Si(001) may require chemical
    modifications of the polypyrrole chains in order to account for the lattice mismatch.
    </jats:p>
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. Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon
    Surfaces Calculated from First Principles. <i>Surface Review and Letters</i>.
    2003;10(2-3):221-226. doi:<a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>
  apa: Schmidt, W. G., &#38; Seino, K. (2003). Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles. <i>Surface Review and Letters</i>,
    <i>10</i>(2–3), 221–226. <a href="https://doi.org/10.1142/s0218625x03004901">https://doi.org/10.1142/s0218625x03004901</a>
  bibtex: '@article{Schmidt_Seino_2003, title={Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles}, volume={10}, DOI={<a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>},
    number={2–3}, journal={Surface Review and Letters}, author={Schmidt, Wolf Gero
    and Seino, K.}, year={2003}, pages={221–226} }'
  chicago: 'Schmidt, Wolf Gero, and K. Seino. “Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles.” <i>Surface Review and Letters</i>
    10, no. 2–3 (2003): 221–26. <a href="https://doi.org/10.1142/s0218625x03004901">https://doi.org/10.1142/s0218625x03004901</a>.'
  ieee: 'W. G. Schmidt and K. Seino, “Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles,” <i>Surface Review and Letters</i>,
    vol. 10, no. 2–3, pp. 221–226, 2003, doi: <a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>.'
  mla: Schmidt, Wolf Gero, and K. Seino. “Pyrrole (C4H4NH) and Polypyrrole Functionalized 
    Silicon Surfaces Calculated from First Principles.” <i>Surface Review and Letters</i>,
    vol. 10, no. 2–3, 2003, pp. 221–26, doi:<a href="https://doi.org/10.1142/s0218625x03004901">10.1142/s0218625x03004901</a>.
  short: W.G. Schmidt, K. Seino, Surface Review and Letters 10 (2003) 221–226.
date_created: 2019-10-09T12:52:10Z
date_updated: 2025-12-16T07:23:25Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1142/s0218625x03004901
intvolume: '        10'
issue: 2-3
language:
- iso: eng
page: 221-226
publication: Surface Review and Letters
publication_identifier:
  issn:
  - 0218-625X
  - 1793-6667
publication_status: published
status: public
title: Pyrrole (C4H4NH) and Polypyrrole Functionalized  Silicon Surfaces Calculated
  from First Principles
type: journal_article
user_id: '16199'
volume: 10
year: '2003'
...
---
_id: '13730'
abstract:
- lang: eng
  text: <jats:p> The influence of hydrogen on the reconstruction of InP(001) surfaces
    is studied by first-principles calculations. One-monolayer phosphorus forming
    oppositely buckled dimers with one hydrogen adsorbed per dimer is energetically
    favored for a wide range of surface preparation conditions. The electronic structure
    and STM image calculated for this adsorbate geometry agree well with the experimental
    findings obtained after annealing of MOVPE-grown InP samples. The Si(001)-like
    surface ordering as well as the surface band gap of more than 1 eV, supposedly
    arising from electron correlation effects [Li et al., Phys. Rev. Lett.82, 1879
    (1999)], are naturally explained by the hydrogen-stabilized surface structure
    favored by the total-energy calculations. </jats:p>
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
citation:
  ama: 'Hahn PH, Schmidt WG. Surface Ordering of P-rich InP(001): Hydrogen Stabilization
    vs Electron Correlation. <i>Surface Review and Letters</i>. 2003;10(2-3):163-167.
    doi:<a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>'
  apa: 'Hahn, P. H., &#38; Schmidt, W. G. (2003). Surface Ordering of P-rich InP(001):
    Hydrogen Stabilization vs Electron Correlation. <i>Surface Review and Letters</i>,
    <i>10</i>(2–3), 163–167. <a href="https://doi.org/10.1142/s0218625x03004913">https://doi.org/10.1142/s0218625x03004913</a>'
  bibtex: '@article{Hahn_Schmidt_2003, title={Surface Ordering of P-rich InP(001):
    Hydrogen Stabilization vs Electron Correlation}, volume={10}, DOI={<a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>},
    number={2–3}, journal={Surface Review and Letters}, author={Hahn, P. H. and Schmidt,
    Wolf Gero}, year={2003}, pages={163–167} }'
  chicago: 'Hahn, P. H., and Wolf Gero Schmidt. “Surface Ordering of P-Rich InP(001):
    Hydrogen Stabilization vs Electron Correlation.” <i>Surface Review and Letters</i>
    10, no. 2–3 (2003): 163–67. <a href="https://doi.org/10.1142/s0218625x03004913">https://doi.org/10.1142/s0218625x03004913</a>.'
  ieee: 'P. H. Hahn and W. G. Schmidt, “Surface Ordering of P-rich InP(001): Hydrogen
    Stabilization vs Electron Correlation,” <i>Surface Review and Letters</i>, vol.
    10, no. 2–3, pp. 163–167, 2003, doi: <a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>.'
  mla: 'Hahn, P. H., and Wolf Gero Schmidt. “Surface Ordering of P-Rich InP(001):
    Hydrogen Stabilization vs Electron Correlation.” <i>Surface Review and Letters</i>,
    vol. 10, no. 2–3, 2003, pp. 163–67, doi:<a href="https://doi.org/10.1142/s0218625x03004913">10.1142/s0218625x03004913</a>.'
  short: P.H. Hahn, W.G. Schmidt, Surface Review and Letters 10 (2003) 163–167.
date_created: 2019-10-09T12:57:01Z
date_updated: 2025-12-16T07:23:08Z
department:
- _id: '15'
- _id: '170'
- _id: '295'
- _id: '35'
- _id: '230'
doi: 10.1142/s0218625x03004913
intvolume: '        10'
issue: 2-3
language:
- iso: eng
page: 163-167
publication: Surface Review and Letters
publication_identifier:
  issn:
  - 0218-625X
  - 1793-6667
publication_status: published
status: public
title: 'Surface Ordering of P-rich InP(001): Hydrogen Stabilization vs Electron Correlation'
type: journal_article
user_id: '16199'
volume: 10
year: '2003'
...