Ab initio atomic and electronic structure calculations of selenium systems in different dimensions

被引:0
|
作者
机构
[1] Yamaguchi, Toshio
[2] Yonezawa, Fumiko
来源
Yamaguchi, Toshio | 1600年 / Publ by Elsevier Science Publishers B.V., Amsterdam, Netherlands卷 / 156-58期
关键词
Selenium;
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
相关论文
共 50 条
  • [1] ABINITIO ATOMIC AND ELECTRONIC-STRUCTURE CALCULATIONS OF SELENIUM SYSTEMS IN DIFFERENT DIMENSIONS
    YAMAGUCHI, T
    YONEZAWA, F
    JOURNAL OF NON-CRYSTALLINE SOLIDS, 1993, 156 : 268 - 271
  • [2] Ab initio calculations of the atomic and electronic structure of β-silicon nitride
    Belkada, R
    Shibayanagi, T
    Naka, M
    Kohyama, M
    JOURNAL OF THE AMERICAN CERAMIC SOCIETY, 2000, 83 (10) : 2449 - 2454
  • [3] Ab-initio calculations of the electronic and atomic structure of solids and their surfaces
    Acad of Sciences of the Czech, Republic, Praha, Czech Republic
    Comput Phys Commun, 1-2 (111-123):
  • [4] Ab-initio calculations of the electronic and atomic structure of solids and their surfaces
    Drchal, V
    Kudrnovsky, J
    Turek, I
    COMPUTER PHYSICS COMMUNICATIONS, 1996, 97 (1-2) : 111 - 123
  • [5] Atomic structure and electronic properties of binary graphane: Ab initio calculations
    Greshnyakov, V. A.
    Belenkov, E. A.
    INTERNATIONAL WORKSHOP ADVANCED TECHNOLOGIES IN MATERIAL SCIENCE, MECHANICAL AND AUTOMATION ENGINEERING - MIP: ENGINEERING - 2019, 2019, 537
  • [6] Atomic and Electronic Structure of SiC Surface from ab-initio Calculations
    Pollmann, J.
    Krueger, P.
    Sabisch, M.
    Physica Status Solidi (B): Basic Research, 202 (01):
  • [7] Ab initio calculations of the atomic and electronic structure of diamond (111) surfaces with steps
    Kern, G
    Hafner, J
    PHYSICAL REVIEW B, 1998, 58 (04) : 2161 - 2169
  • [8] Atomic and electronic structure of SiC surfaces from ab-initio calculations
    Pollmann, J
    Kruger, P
    Sabisch, M
    PHYSICA STATUS SOLIDI B-BASIC RESEARCH, 1997, 202 (01): : 421 - 445
  • [9] Ab initio calculations of the electronic structure of glucocorticoids
    Kubli-Garfias, C
    Vázquez-Ramírez, R
    JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1998, 454 (2-3): : 267 - 275
  • [10] Atomic disordering effects in the electronic structure of zircon: Spectroscopic studies and ab initio calculations
    Shchapova, Yu.
    Votyakov, S.
    Zamyatin, D.
    Pustovarov, V.
    Ivanov, V.
    GEOCHIMICA ET COSMOCHIMICA ACTA, 2009, 73 (13) : A1207 - A1207