First principles prediction of vanadium and niobium nitrides with M2N3 stoichiometry

Scripta Materialia

Volumn 63, Issue 5, 2010, Pages 532-535

  Jiang, Chao ^a   Lin, Zhijun ^b   Zhao, Yusheng ^b  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b LOS ALAMOS NATIONAL LABORATORY   (United States)

Author keywords

First principles calculation; Mechanical properties; Nitride; Thermodynamic

Indexed keywords

FIRST PRINCIPLES CALCULATION; FIRST-PRINCIPLES; GROUND-STATE STRUCTURES; HARD MATERIAL; MECHANICALLY STABLE; MODERATE PRESSURES; NIOBIUM NITRIDE; PHASE DECOMPOSITIONS; PRESSURE RANGES; TRANSITION METAL NITRIDES;

NIOBIUM; NITRIDES; STOICHIOMETRY; THERMODYNAMICS; TRANSITION METALS; VANADIUM;

MECHANICAL PROPERTIES;

EID: 77953683849     PISSN: 13596462     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.scriptamat.2010.05.022     Document Type: Article

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