Computer Calculations on the Model Structure of Glass As[feaf]Se[feb0]

淡江大學機構典藏 > 理學院 > 物理學系暨研究所 > 期刊論文 > Item 987654321/28039

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題名:	Computer Calculations on the Model Structure of Glass As[feaf]Se[feb0]
作者:	錢凡之;Chien, Fan-Z;朱金鵬;羅振基
貢獻者:	淡江大學物理學系
日期:	1988-06
上傳時間:	2009-12-31 11:00:09 (UTC+8)
出版者:	臺北市：中華民國物理學會
摘要:	The X-ray diffraction pattern of bulk AeSe3 glass has been compared with calculated diffracted patterns. For model calculations the Condense Molecular method was used. The calculated k-space and r-space patterns based on the building blocks of crystalline AszSe3 (c-AszSe3) and As4Se4(C-As4Se,+) respectively, were compared. The molecular model of clusters consisting of 6 Se and 4 As atoms arranged in a crystalline-As4Se4-like structure provides satisfactory fits in both k-space and r-space.
關聯:	Chinese Journal of Physics=中國物理學刊 26(2)，頁61-70
顯示於類別:	[物理學系暨研究所] 期刊論文

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