Thermodynamic modeling of the system As-Fe combined with first-principles total energy calculations

Journal of Crystal Growth

Volumn 310, Issue 11, 2008, Pages 2751-2759

  Ohno, Munekazu ^a   Yoh, Kanji ^a,b  

^a HOKKAIDO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

A1. Phase diagrams; A1. Thermodynamics; B1. Iron arsenide; B2. Fe semiconductor hybrid structure

Indexed keywords

ENTHALPY; PHASE DIAGRAMS; SEMICONDUCTOR MATERIALS; THERMODYNAMICS; UNCERTAINTY ANALYSIS;

GRADIENT APPROXIMATION; THERMODYNAMIC ANALYSIS; THERMODYNAMIC MODELING;

ARSENIC COMPOUNDS;

EID: 42749096681     PISSN: 00220248     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jcrysgro.2008.02.017     Document Type: Article

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