A triple potential model for the structural transition in Cu"2Mo"6S"8
A simple model for the structural phase transition in Cu"2Mo"6S"8 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.
Gespeichert in:
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E-Artikel |
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| Sprache: |
Englisch |
| Erschienen: |
1981 |
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| Reproduktion: |
Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 |
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| Übergeordnetes Werk: |
in: Solid State Communications - Amsterdam : Elsevier, 40(1981), 8, Seite 785-788 |
| Übergeordnetes Werk: |
volume:40 ; year:1981 ; number:8 ; pages:785-788 |
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| 520 | |a A simple model for the structural phase transition in Cu"2Mo"6S"8 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. | ||
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(DE-627)NLEJ178262099 (DE-599)GBVNLZ178262099 DE-627 ger DE-627 rakwb eng A triple potential model for the structural transition in Cu"2Mo"6S"8 1981 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A simple model for the structural phase transition in Cu"2Mo"6S"8 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. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Amritkar, R.E. oth in Solid State Communications Amsterdam : Elsevier 40(1981), 8, Seite 785-788 (DE-627)NLEJ176858040 (DE-600)1467698-9 0038-1098 nnns volume:40 year:1981 number:8 pages:785-788 http://linkinghub.elsevier.com/retrieve/pii/0038-1098(81)90113-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 40 1981 8 785-788 |
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(DE-627)NLEJ178262099 (DE-599)GBVNLZ178262099 DE-627 ger DE-627 rakwb eng A triple potential model for the structural transition in Cu"2Mo"6S"8 1981 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A simple model for the structural phase transition in Cu"2Mo"6S"8 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. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Amritkar, R.E. oth in Solid State Communications Amsterdam : Elsevier 40(1981), 8, Seite 785-788 (DE-627)NLEJ176858040 (DE-600)1467698-9 0038-1098 nnns volume:40 year:1981 number:8 pages:785-788 http://linkinghub.elsevier.com/retrieve/pii/0038-1098(81)90113-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 40 1981 8 785-788 |
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(DE-627)NLEJ178262099 (DE-599)GBVNLZ178262099 DE-627 ger DE-627 rakwb eng A triple potential model for the structural transition in Cu"2Mo"6S"8 1981 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A simple model for the structural phase transition in Cu"2Mo"6S"8 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. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Amritkar, R.E. oth in Solid State Communications Amsterdam : Elsevier 40(1981), 8, Seite 785-788 (DE-627)NLEJ176858040 (DE-600)1467698-9 0038-1098 nnns volume:40 year:1981 number:8 pages:785-788 http://linkinghub.elsevier.com/retrieve/pii/0038-1098(81)90113-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 40 1981 8 785-788 |
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(DE-627)NLEJ178262099 (DE-599)GBVNLZ178262099 DE-627 ger DE-627 rakwb eng A triple potential model for the structural transition in Cu"2Mo"6S"8 1981 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A simple model for the structural phase transition in Cu"2Mo"6S"8 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. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Amritkar, R.E. oth in Solid State Communications Amsterdam : Elsevier 40(1981), 8, Seite 785-788 (DE-627)NLEJ176858040 (DE-600)1467698-9 0038-1098 nnns volume:40 year:1981 number:8 pages:785-788 http://linkinghub.elsevier.com/retrieve/pii/0038-1098(81)90113-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 40 1981 8 785-788 |
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(DE-627)NLEJ178262099 (DE-599)GBVNLZ178262099 DE-627 ger DE-627 rakwb eng A triple potential model for the structural transition in Cu"2Mo"6S"8 1981 nicht spezifiziert zzz rdacontent nicht spezifiziert z rdamedia nicht spezifiziert zu rdacarrier A simple model for the structural phase transition in Cu"2Mo"6S"8 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. Elsevier Journal Backfiles on ScienceDirect 1907 - 2002 Amritkar, R.E. oth in Solid State Communications Amsterdam : Elsevier 40(1981), 8, Seite 785-788 (DE-627)NLEJ176858040 (DE-600)1467698-9 0038-1098 nnns volume:40 year:1981 number:8 pages:785-788 http://linkinghub.elsevier.com/retrieve/pii/0038-1098(81)90113-7 GBV_USEFLAG_H ZDB-1-SDJ GBV_NL_ARTICLE AR 40 1981 8 785-788 |
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triple potential model for the structural transition in cu"2mo"6s"8 |
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A triple potential model for the structural transition in Cu"2Mo"6S"8 |
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A simple model for the structural phase transition in Cu"2Mo"6S"8 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. |
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A simple model for the structural phase transition in Cu"2Mo"6S"8 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. |
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A simple model for the structural phase transition in Cu"2Mo"6S"8 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. |
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A triple potential model for the structural transition in Cu"2Mo"6S"8 |
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