Spherosiloxane H8Si8O12 clusters on Si(001): First-principles calculation of Si 2p core-level shifts

被引：0
|
作者：
机构：
来源：
Phys Rev B | / 4卷 / R2339期
关键词：
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
  • [21] MONOSUBSTITUTION OF OCTA(HYDRIDOSILASESQUIOXANE) H8SI8O12 TO R'H7SI8O12 BY HYDROSILYLATION
    CALZAFERRI, G
    HERREN, D
    IMHOF, R
    HELVETICA CHIMICA ACTA, 1991, 74 (06) : 1278 - 1280
  • [22] Si 2p core-level shifts at the Si(100)-SiO2 interface: An experimental study
    Zhang, KZ
    Holl, MMB
    Bender, JE
    Lee, S
    McFeely, FR
    PHYSICAL REVIEW B, 1996, 54 (11): : 7686 - 7689
  • [23] A quantum chemical study of silsesquioxanes: H8Si8O12, Me8Si8O12, H@Me8Si8O12, He@Me8Si8O 12 + , and He@Me8Si8O12
    Semenov, S. G.
    Bedrina, M. E.
    JOURNAL OF STRUCTURAL CHEMISTRY, 2013, 54 (01) : 159 - 163
  • [24] A quantum chemical study of silsesquioxanes: H8Si8O12, Me8Si8O12, H@Me8Si8O12, He@Me8Si8O12+, and He@Me8Si8O12
    S. G. Semenov
    M. E. Bedrina
    Journal of Structural Chemistry, 2013, 54 : 159 - 163
  • [25] An infrared study of H8Si8O12 cluster adsorption on Si(100) surfaces
    Eng, J
    Raghavachari, K
    Struck, LM
    Chabal, YJ
    Bent, BE
    Banaszak-Holl, MM
    McFeely, FR
    Michaels, AM
    Flynn, GW
    Christman, SB
    Chaban, EE
    Williams, GP
    Radermacher, K
    Mantl, S
    JOURNAL OF CHEMICAL PHYSICS, 1998, 108 (20): : 8680 - 8688
  • [26] Atomic structure at the Si(001)-SiO2 interface:: from the interpretation of Si 2p core-level shifts to a model structure
    Bongiorno, A
    Pasquarello, A
    MATERIALS SCIENCE AND ENGINEERING B-SOLID STATE MATERIALS FOR ADVANCED TECHNOLOGY, 2002, 96 (02): : 102 - 106
  • [27] First-principles calculation on diffusion of Si adatoms on H/Si(001)-(2×1) surface
    Nara, Jun
    Sasaki, Taizo
    Ohno, Takahisa
    Applied Surface Science, 1998, 130-132 : 254 - 259
  • [28] SI 2P CORE-LEVEL CHEMICAL-SHIFTS AT THE H/SI(111)-(1X1) SURFACE
    BLASE, X
    DASILVA, AJR
    ZHU, XJ
    LOUIE, SG
    PHYSICAL REVIEW B, 1994, 50 (11): : 8102 - 8105
  • [29] Identification of the Si 2p surface core level shifts on the Sb/Si(001)-(2 × 1) interface
    Phys Rev Lett, 11 (2320):
  • [30] Correlation of the vibrational structure of H8Si8O12 and H10Si10O15
    Vib Spectrosc, 2 (305):
12345