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Olovsson, W., Tanaka, I., Mizoguchi, T., Puschnig, P., Ambrosch-Draxl, C. (2009) All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041102

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Reference TypeJournal (article/letter/editorial)
TitleAll-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures
JournalPhysical Review B
AuthorsOlovsson, W.Author
Tanaka, I.Author
Mizoguchi, T.Author
Puschnig, P.Author
Ambrosch-Draxl, C.Author
Year2009 (January 13)Volume79
Issue4
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.79.041102Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14202407Long-form Identifiermindat:1:5:14202407:4
GUID0
Full ReferenceOlovsson, W., Tanaka, I., Mizoguchi, T., Puschnig, P., Ambrosch-Draxl, C. (2009) All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041102
Plain TextOlovsson, W., Tanaka, I., Mizoguchi, T., Puschnig, P., Ambrosch-Draxl, C. (2009) All-electron Bethe-Salpeter calculations for shallow-core x-ray absorption near-edge structures. Physical Review B, 79 (4) doi:10.1103/physrevb.79.041102
In(2009, January) Physical Review B Vol. 79 (4) American Physical Society (APS)

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Olovsson, W, Tanaka, I, Puschnig, P, Ambrosch-Draxl, C (2009) Near-edge structures from first principles all-electron Bethe–Salpeter equation calculations. Journal of Physics: Condensed Matter, 21 (10). 104205pp. doi:10.1088/0953-8984/21/10/104205
Olovsson, W., Tanaka, I., Mizoguchi, T., Radtke, G., Puschnig, P., Ambrosch-Draxl, C. (2011) AlL2,3edge x-ray absorption spectra in III-V semiconductors: Many-body perturbation theory in comparison with experiment. Physical Review B, 83 (19) doi:10.1103/physrevb.83.195206
Sagmeister, Stephan, Ambrosch-Draxl, Claudia (2009) Time-dependent density functional theory versus Bethe–Salpeter equation: an all-electron study. Physical Chemistry Chemical Physics, 11 (22). 4451pp. doi:10.1039/b903676h
Mizoguchi, Teruyasu, Tanaka, Isao, Yoshiya, Masato, Oba, Fumiyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko (2000) Core-hole effects on theoretical electron-energy-loss near-edge structure and near-edge x-ray absorption fine structure of MgO. Physical Review B, 61 (3) 2180-2187 doi:10.1103/physrevb.61.2180
Mizoguchi, Teruyasu, Seko, Atsuto, Yoshiya, Masato, Yoshida, Hisao, Yoshida, Tomoko, Ching, W. Y., Tanaka, Isao (2007) X-ray absorption near-edge structures of disorderedMg1−xZnxOsolid solutions. Physical Review B, 76 (19) doi:10.1103/physrevb.76.195125
Nabok, Dmitrii, Puschnig, Peter, Ambrosch-Draxl, Claudia, Werzer, Oliver, Resel, Roland, Smilgies, Detlef-M. (2007) Crystal and electronic structures of pentacene thin films from grazing-incidence x-ray diffraction and first-principles calculations. Physical Review B, 76 (23) doi:10.1103/physrevb.76.235322
Puschnig, Peter, Ambrosch-Draxl, Claudia (2002) Optical absorption spectra of semiconductors and insulators including electron-hole correlations: Anab initiostudy within the LAPW method. Physical Review B, 66 (16) doi:10.1103/physrevb.66.165105
Tanaka, Isao, Araki, Hiroyuki, Yoshiya, Masato, Mizoguchi, Teruyasu, Ogasawara, Kazuyoshi, Adachi, Hirohiko (1999) First-principles calculations of electron-energy-loss near-edge structure and near-edge x-ray-absorption fine structure of BN polytypes using model clusters. Physical Review B, 60 (7) 4944-4951 doi:10.1103/physrevb.60.4944
Olovsson, W, Weinhardt, L, Fuchs, O, Tanaka, I, Puschnig, P, Umbach, E, Heske, C, Draxl, C (2013) The Be K-edge in beryllium oxide and chalcogenides: soft x-ray absorption spectra from first-principles theory and experiment. Journal of Physics: Condensed Matter, 25 (31). 315501pp. doi:10.1088/0953-8984/25/31/315501
Ladstädter, Florian, Hohenester, Ulrich, Puschnig, Peter, Ambrosch-Draxl, Claudia (2004) First-principles calculation of hot-electron scattering in metals. Physical Review B, 70 (23) doi:10.1103/physrevb.70.235125
Puschnig, Peter, Ambrosch-Draxl, Claudia (1999) Density-functional study for the oligomers of poly(para-phenylene): Band structures and dielectric tensors. Physical Review B, 60 (11) 7891-7898 doi:10.1103/physrevb.60.7891
 
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