Ab initio study of point defect structures and energetics in ZrC

Journal of Applied Physics

Volumn 107, Issue 5, 2010, Pages

  Kim, Sungtae ^a   Szlufarska, Izabela ^a   Morgan, Dane ^a  

^a UNIVERSITY OF WISCONSIN MADISON   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; AB INITIO STUDY; ANTI-SITE DEFECT; INTERSTITIAL DEFECTS; INTERSTITIAL POINT DEFECTS; INTERSTITIALS; NUCLEAR APPLICATION; STRUCTURE AND ENERGETICS; THERMODYNAMIC MODEL;

PHASE STABILITY; POINT DEFECTS; VACANCIES; WEAR RESISTANCE; ZIRCONIUM; ZIRCONIUM COMPOUNDS;

DEFECT STRUCTURES;

EID: 77949692442     PISSN: 00218979     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3309765     Document Type: Article

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