Systematic study on the electronic structure and mechanical properties of X2BC (X = Mo, Ti, V, Zr, Nb, Hf, Ta and W)

Journal of Physics Condensed Matter

Volumn 25, Issue 4, 2013, Pages

  Bolvardi, H ^a   Emmerlich, J ^a   To Baben, M ^a   Music, D ^a   Von Appen, J ^a   Dronskowski, R ^a   Schneider, J M ^a  

^a RWTH AACHEN UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; CAUCHY PRESSURE; CUTTING AND FORMING; DUCTILE BEHAVIOR; HIGH STIFFNESS; INTERATOMIC INTERACTIONS; LOWER ENERGIES; ORBITAL OVERLAP; SYSTEMATIC STUDY; UNIT CELLS; VALENCE ELECTRON CONCENTRATION;

CUBIC BORON NITRIDE; ELECTRONIC STRUCTURE; HAFNIUM; MECHANICAL PROPERTIES; PHASE STABILITY; ZIRCONIUM;

TUNGSTEN COMPOUNDS;

EID: 84872071107     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/25/4/045501     Document Type: Article

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