Near-Edge X-Ray Absorption Fine Structure Analyses of the Chain Model of Solid CS2
XU Chun-yi, TANG Jing-chang
Department of Physics, State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou 310027
Near-Edge X-Ray Absorption Fine Structure Analyses of the Chain Model of Solid CS2
XU Chun-yi;TANG Jing-chang
Department of Physics, State Key Laboratory of Silicon Materials, Zhejiang University, Hangzhou 310027
关键词 :
68.35.Bs ,
61.10.Lx ,
31.20.Sy
Abstract : The S K-shell near-edge x-ray absorption fine structure spectra of solid CS2 have been calculated by means of the multiple-scattering cluster method. The results show the existence of two kinds of absorption spectra which correspond to single-bond (C-S) and double-bond (C=S), respectively, and their superposition of the two spectra fits the experimental spectrum well. Our calculation supports the zigzag chain model of solid CS2 with C-C distance of 3.60±0.01Å.
Key words :
68.35.Bs
61.10.Lx
31.20.Sy
出版日期: 1998-03-01
引用本文:
XU Chun-yi;TANG Jing-chang. Near-Edge X-Ray Absorption Fine Structure Analyses of the Chain Model of Solid CS2 [J]. 中国物理快报, 1998, 15(3): 203-204.
XU Chun-yi, TANG Jing-chang. Near-Edge X-Ray Absorption Fine Structure Analyses of the Chain Model of Solid CS2 . Chin. Phys. Lett., 1998, 15(3): 203-204.
链接本文:
https://cpl.iphy.ac.cn/CN/
或
https://cpl.iphy.ac.cn/CN/Y1998/V15/I3/203
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