Self-consistent cluster CPA methods and the nested CPA theory

Physica B: Condensed Matter

Volumn 281-282, Issue , 2000, Pages 855-856

  Ventura, C I ^a   Barrio, R A ^b  

^a CENTRO ATÓMICO BARILOCHE   (Argentina)

^b UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CHEMICAL BONDS; MATHEMATICAL MODELS;

CLUSTER THEORY; COHERENT POTENTIAL APPROXIMATION (CPA);

ELECTRONIC STRUCTURE;

EID: 0033878569     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0921-4526(99)01160-6     Document Type: Article

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