SCOPUS 정보 검색 플랫폼

Volumn 84, Issue , 2014, Pages 365-373

First-principles investigation of the structural, mechanical and electronic properties of the NbO-structured 3d, 4d and 5d transition metal nitrides

(4) Liu, Z T Y a Zhou, X b Gall, D c Khare, S V a

a UNIVERSITY OF TOLEDO (United States)

b University of Maryland (United States)

c RENSSELAER POLYTECHNIC INSTITUTE (United States)

Author keywords

Ab initio calculations; Elastic moduli; Hardness; Mechanical properties; Nitrides; Transition metal

Indexed keywords

3D-TRANSITION METAL NITRIDE; 5D TRANSITION METALS; AB INITIO CALCULATIONS; FIRST-PRINCIPLES INVESTIGATIONS; LOCAL DENSITY OF STATE; MECHANICAL AND ELECTRONIC PROPERTIES; MECHANICAL INSTABILITIES; ROCK-SALT STRUCTURE;

CALCULATIONS; CHEMICAL BONDS; ELECTRONEGATIVITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HARDNESS; LATTICE CONSTANTS; MECHANICAL PROPERTIES; NIOBIUM OXIDE; NITRIDES; THREE DIMENSIONAL; TRANSITION METALS;

ELASTIC MODULI;

EID: 84892167954 PISSN: 09270256 EISSN: None Source Type: Journal
DOI: 10.1016/j.commatsci.2013.12.038 Document Type: Article

Times cited : (95)

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