期刊論文
| 學年 | 72 |
|---|---|
| 學期 | 2 |
| 出版（發表）日期 | 1984-04-01 |
| 作品名稱 | Local and intermediate-range structure of amorphous MoS3: Model calculation study |
| 作品名稱（其他語言） | |
| 著者 | Chien, F. Z.; Moss, S. C.; Liang, K. S.; Chianelli, R. R |
| 單位 | 淡江大學物理學系 |
| 出版者 | College Park: American Physical Society |
| 著錄名稱、卷期、頁數 | Physical Review B (Condensed Matter) 29(8), pp.4606-4615 |
| 摘要 | The amorphous phase of MoS3, which has no crystalline counterpart, is prepared through the thermal decomposition of ammonium thiomolybdate. The structure of this amorphous phase has been analyzed through a combination of x-ray diffraction and computer calculation of model structures. Both the x-ray diffraction pattern and its Fourier transform, the pair distribution function, were modeled. In r space there were four prominent distances whose positions and relative contributions required fitting while in k space there was a prominent well-defined peak at ~ 1 Å-1 together with diffuse oscillations out to ~ 15-16 Å-1. Relevant spectroscopic and chemical data were used to rationalize a consistent structure. A basic chainlike arrangement of dimerized Mo atoms separated by triangularly coordinated S atoms with disulfur bonds, provided the starting point. The final structure consisted of pairs of (coupled) chains with significant deviations or bendings from parallel alignment. These paired flat chains could then be stacked as they would naturally be in the material to produce the requisite planar correlations for the 1-Å-1 peak in k space. The final overall fit in both k and r space was considered good. |
| 關鍵字 | |
| 語言 | en |
| ISSN | 0163-1829 1095-3795 |
| 期刊性質 | 國外 |
| 收錄於 | SCI |
| 產學合作 | |
| 通訊作者 | |
| 審稿制度 | |
| 國別 | USA |
| 公開徵稿 | |
| 出版型式 | 電子版 紙本 |
| 相關連結 |
機構典藏連結 ( http://tkuir.lib.tku.edu.tw:8080/dspace/handle/987654321/27758 ) |