| Computer calculations on the model structure of arsenic selenide (AS2Se3) glass | |
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| 學年 | 76 |
| 學期 | 2 |
| 出版（發表）日期 | 1988-06-01 |
| 作品名稱 | Computer calculations on the model structure of arsenic selenide (AS2Se3) glass |
| 作品名稱（其他語言） | |
| 著者 | 錢凡之; Chien, F. Z.; 朱金鵬; Chu, J. P.; 羅振基; Lo, J. G. |
| 單位 | 淡江大學物理學系 |
| 出版者 | 中華民國物理學會 |
| 著錄名稱、卷期、頁數 | Chinese journal of physics 26(2), pp.61-70 |
| 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. |
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| ISSN | 0577-9073 |
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| 產學合作 | |
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| 相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/4421 ) |
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