Proposed calculation method for structural formation enthalpy including magnetic energy for transition metal alloys

Journal of the Physical Society of Japan

Volumn 73, Issue 5, 2004, Pages 1097-1100

  Zhang, Rui Feng ^a   Liu, Bai Xin ^a  

^a TSINGHUA UNIVERSITY   (China)

Author keywords

Calculation method; Lattice stability; Magnetic properties; Thermodynamics; Transition metal

Indexed keywords

ALLOY; COBALT; IRIDIUM; IRON; NICKEL; OSMIUM; RHODIUM; RUTHENIUM; TRANSITION ELEMENT;

ARTICLE; CALCULATION; CHEMICAL COMPOSITION; CHEMICAL STRUCTURE; ELECTRON; ENTHALPY; MAGNETISM; MOLECULAR MECHANICS; MOLECULAR PHYSICS; MOLECULAR STABILITY;

EID: 20544431954     PISSN: 00319015     EISSN: None     Source Type: Journal    
DOI: 10.1143/JPSJ.73.1097     Document Type: Article

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