Electronic structure studies of bismuth compounds using high energy resolution X-ray spectroscopy and ab initio calculations

被引：0
|
作者：
机构：
[1] [1,Mistonov, A.A.
[2] Chumakov, A.P.
[3] Ermakov, R.P.
[4] Iskhakova, L.D.
[5] 1,Zakharova, A.V.
[6] Chumakova, A.V.
[7] 5,Kvashnina, K.O.
来源：
Mistonov, A.A. (a.mistonov@spbu.ru) | 2018年 / Elsevier Ltd卷 / 753期
关键词：
D O I：
暂无
中图分类号：
学科分类号：
摘要：
44
引用
收藏
相关论文
共 50 条
  • [21] High-pressure polymorphs of gadolinium orthovanadate: X-ray diffraction, Raman spectroscopy, and ab initio calculations
    Marqueno, T.
    Errandonea, D.
    Pellicer-Porres, J.
    Martinez-Garcia, D.
    Santamaria-Perez, D.
    Munoz, A.
    Rodriguez-Hernandez, P.
    Mujica, A.
    Radescu, S.
    Achary, S. N.
    Popescu, C.
    Bettinelli, M.
    PHYSICAL REVIEW B, 2019, 100 (06)
  • [22] Electronic excitation of furfural as probed by high-resolution vacuum ultraviolet spectroscopy, electron energy loss spectroscopy, and ab initio calculations
    da Silva, F. Ferreira
    Lange, E.
    Limao-Vieira, P.
    Jones, N. C.
    Hoffmann, S. V.
    Hubin-Franskin, M. -J.
    Delwiche, J.
    Brunger, M. J.
    Neves, R. F. C.
    Lopes, M. C. A.
    de Oliveira, E. M.
    da Costa, R. F.
    Varella, M. T. do N.
    Bettega, M. H. F.
    Blanco, F.
    Garcia, G.
    Lima, M. A. P.
    Jones, D. B.
    JOURNAL OF CHEMICAL PHYSICS, 2015, 143 (14):
  • [23] A Remarkably Bent Allene. X-ray Crystal Structure and ab initio Calculations
    Weber, E.
    Seichter, W.
    Hess, B.
    Will, G.
    Journal of Physical Organic Chemistry, 8 (02):
  • [24] INVESTIGATION OF THE ELECTRONIC-STRUCTURE OF ICE BY HIGH-RESOLUTION X-RAY SPECTROSCOPY
    GILBERG, E
    HANUS, MJ
    FOLTZ, B
    JOURNAL OF CHEMICAL PHYSICS, 1982, 76 (10): : 5093 - 5097
  • [25] X-Ray and X-ray Photoelectron Spectroscopy Studies of the Electronic Structure of Borane Derivatives
    V. D. Yumatov
    E. A. Il'inchik
    L. N. Mazalov
    O. V. Volkov
    V. V. Volkov
    Journal of Structural Chemistry, 2001, 42 : 281 - 295
  • [26] X-ray and X-ray photoelectron spectroscopy studies of the electronic structure of borane derivatives
    Yumatov, VD
    Il'inchik, EA
    Mazalov, LN
    Volkov, OV
    Volkov, VV
    JOURNAL OF STRUCTURAL CHEMISTRY, 2001, 42 (02) : 281 - 295
  • [27] Surface studies of the chemical environment in gold nanorods supported by X-ray photoelectron spectroscopy (XPS) and ab initio calculations
    Oliveira, Camila
    Chaves, Claudilene Ribeiro
    Bargiela, Pascal
    Carneiro da Rocha, Maria da Graca
    da Silva, Antonio Ferreira
    Diniz Chubaci, Jose Fernando
    Bostrom, Mathias
    Persson, Clas
    Malta, Marcos
    JOURNAL OF MATERIALS RESEARCH AND TECHNOLOGY-JMR&T, 2021, 15 (15): : 768 - 776
  • [28] Electronic structure of single-crystal rocksalt CdO studied by soft x-ray spectroscopies and ab initio calculations
    Piper, L. F. J.
    DeMasi, Alex
    Smith, Kevin E.
    Schleife, A.
    Fuchs, F.
    Bechstedt, F.
    Zuniga-Perez, J.
    Munoz-Sanjose, V.
    PHYSICAL REVIEW B, 2008, 77 (12)
  • [29] Electronic structure and x-ray magnetic circular dichroism of Sr2FeMoO6:: Ab initio calculations
    Kanchana, V.
    Vaitheeswaran, G.
    Alouani, M.
    Delin, A.
    PHYSICAL REVIEW B, 2007, 75 (22)
  • [30] Electronic properties of cubic TaCxN1-x: A comparative study using self-consistent cluster and ab initio band-structure calculations and X-ray spectroscopy
    Lavrentyev, A. A.
    Gabrelian, B. V.
    Vorzhev, V. B.
    Nikiforov, I. Ya.
    Khyzhun, O. Yu.
    JOURNAL OF ALLOYS AND COMPOUNDS, 2009, 472 (1-2) : 104 - 111
12345