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Journal of Alloys and Compounds

Volumn 502, Issue 1, 2010, Pages 28-37

Theoretical study on the stability, elasticity, hardness and electronic structures of W-C binary compounds

(7) Li, Yefei a Gao, Yimin a Xiao, Bing b Min, Ting a Fan, Zijian a Ma, Shengqiang a Xu, Leilei c

a XI'AN JIAOTONG UNIVERSITY (China)

b Tulane University (United States)

c Tianjin Pipe Group Corporation (China)

Author keywords

Elastic constants; First principles calculations; Hardness; Heat capacity; Stability

Indexed keywords

BINARY COMPOUNDS; BULK MODULUS; COHESIVE ENERGIES; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES CALCULATIONS; FORMATION ENTHALPY; GROUND STATE PROPERTIES; HEAT CAPACITIES; HEAT CAPACITY; ITINERANT MAGNETISM; MECHANICALLY STABLE; PARAMAGNETIC BEHAVIOR; THEORETICAL STUDY;

CHROMIUM; DEBYE TEMPERATURE; ELASTIC CONSTANTS; ELASTICITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HARDNESS; SPECIFIC HEAT; STABILITY CRITERIA; TITANIUM CARBIDE;

TUNGSTEN COMPOUNDS;

EID: 77954215794 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/j.jallcom.2010.04.184 Document Type: Article

Times cited : (211)

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