Ab initio study on hypothetical silver nitride

Chinese Physics Letters

Volumn 25, Issue 6, 2008, Pages 2154-2157

  Deligoz, Engin ^a   Colakoglu, Kemal ^b   Ciftci, Yasemin Oztekin ^b  

^a AKSARAY UNIVERSITY   (Turkey)

^b GAZI UNIVERSITY   (Turkey)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; NITRIDES; TRANSITION METALS;

AB INITIO CALCULATIONS; AB INITIO STUDY; DENSITY-FUNCTIONAL-THEORY; ELASTIC PROPERTIES; MECHANICAL; NORM-CONSERVING PSEUDOPOTENTIALS; PRESSURE DEPENDENT; SYNTHESISED; THERMODYNAMICAL PROPERTIES;

SILVER COMPOUNDS;

EID: 46749136828     PISSN: 0256307X     EISSN: 17413540     Source Type: Journal    
DOI: 10.1088/0256-307X/25/6/063     Document Type: Article

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