Ab-initio calculations of CdS, CdSe and CdTe surfaces

被引：0
|
作者：
Vogel, Dirk [1 ]
Krueger, Peter [1 ]
Pollmann, Johannes [1 ]
机构：
[1] Universitaet Muenster, Muenster, Germany
来源：
Surface Science | 1998年 / 402-404卷 / 1-3期
关键词：
Number:; 215/9-2; Acronym:; DFG; Sponsor: Deutsche Forschungsgemeinschaft;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
引用
收藏
页码：774 / 777
相关论文
共 50 条
  • [31] Adsorption of antimony on Si(113) surfaces: ab-initio calculations and STM investigations
    Dabrowski, J.
    Muessig, H.-J.
    Wolff, G.
    Arabczyk, W.
    Hinrich, S.
    Materials Science Forum, 1995, 196-201 (pt 1): : 497 - 502
  • [32] Adsorption of antimony on Si(113) surfaces: Ab-initio calculations and STM investigations
    Dabrowski, J
    Mussig, HJ
    Wolff, G
    Arabczyk, W
    Hinrich, S
    ICDS-18 - PROCEEDINGS OF THE 18TH INTERNATIONAL CONFERENCE ON DEFECTS IN SEMICONDUCTORS, PTS 1-4, 1995, 196- : 497 - 501
  • [33] AB-INITIO CALCULATIONS FOR DISSOCIATIVE HYDROGEN ADSORPTION ON LITHIUM-OXIDE SURFACES
    SUTJIANTO, A
    TAM, SW
    PANDEY, R
    CURTISS, LA
    JOHNSON, CE
    JOURNAL OF NUCLEAR MATERIALS, 1995, 219 : 250 - 258
  • [34] Ab initio study of structural, electronic and optical properties of Be-doped CdS, CdSe and CdTe compounds
    Noor, N. A.
    Tahir, W.
    Aslam, Fatima
    Shaukat, A.
    PHYSICA B-CONDENSED MATTER, 2012, 407 (06) : 943 - 952
  • [35] AB-INITIO CALCULATIONS OF BONDING IN KRYPTON DIFLUORIDE
    COLLINS, GAD
    CRUICKSH.DW
    BREEZE, A
    JOURNAL OF THE CHEMICAL SOCIETY D-CHEMICAL COMMUNICATIONS, 1970, (14): : 884 - &
  • [36] SIMPLIFIED AB-INITIO CALCULATIONS FOR MOLECULAR SYSTEMS
    BROWN, RD
    BURDEN, FR
    WILLIAMS, GR
    THEORETICA CHIMICA ACTA, 1970, 18 (02): : 98 - &
  • [37] HYDROCARBON ENTHALPIES OF FORMATION AND AB-INITIO CALCULATIONS
    HERNDON, WC
    CHEMICAL PHYSICS LETTERS, 1995, 234 (1-3) : 82 - 86
  • [38] AZODICARBONITRILE ISOMERISM AS ELUCIDATED BY AB-INITIO CALCULATIONS
    BAK, B
    JANSEN, P
    JOURNAL OF MOLECULAR STRUCTURE, 1972, 12 (02) : 167 - &
  • [39] THE GEOMETRY OF PYRAZOLE - A TEST FOR AB-INITIO CALCULATIONS
    LLAMASSAIZ, AL
    FOCESFOCES, C
    MO, O
    YANEZ, M
    ELGUERO, E
    ELGUERO, J
    JOURNAL OF COMPUTATIONAL CHEMISTRY, 1995, 16 (03) : 263 - 272
  • [40] AB-INITIO CALCULATIONS OF VIBRONIC SPECTRA FOR INDOLE
    CALLIS, PR
    VIVIAN, JT
    SLATER, LS
    CHEMICAL PHYSICS LETTERS, 1995, 244 (1-2) : 53 - 58
12345