Amritkar, R. E. (1981) A triple potential model for the structural transition in Cu2Mo6S8 Solid State Communications, 40 (8). pp. 785-788. ISSN 0038-1098
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Official URL: http://linkinghub.elsevier.com/retrieve/pii/003810...
Related URL: http://dx.doi.org/10.1016/0038-1098(81)90113-7
Abstract
A simple model for the structural phase transition in Cu2Mo6S8 is proposed. The model uses a triple well potential for copper atoms. In the molecular field approximation a first order transition of the order-disorder type involving the rearrangement of the copper atoms is obtained.
| Item Type: | Article |
|---|---|
| Source: | Copyright of this article belongs to Elsevier Science. |
| ID Code: | 496 |
| Deposited On: | 21 Sep 2010 10:33 |
| Last Modified: | 12 May 2011 05:58 |
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