Structural and electronic properties of M2InC (M = Ti, Zr, and Hf)

Solid State Communications

Volumn 148, Issue 9-10, 2008, Pages 459-463

  Medkour, Y ^a   Bouhemadou, A ^a   Roumili, A ^a  

^a FERHAT ABBAS UNIVERSITY   (Algeria)

Author keywords

A. Ternary carbides; B. Ab initio calculations; C. Crystal structural; C. Electronic structure

Indexed keywords

ATOMIC PHYSICS; ATOMS; CARBIDES; CHARGE DENSITY; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELASTIC CONSTANTS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; HAFNIUM; HYDROSTATIC PRESSURE; LATTICE CONSTANTS; PRASEODYMIUM COMPOUNDS; PRESSURE EFFECTS; ZIRCONIUM;

A. TERNARY CARBIDES; B. AB INITIO CALCULATIONS; C -AXIS; C ATOMS; C. CRYSTAL STRUCTURAL; C. ELECTRONIC STRUCTURE; DENSITY OF STATES; EFFECT OF HIGH PRESSURES; ELECTRICAL CONDUCTORS; ELECTRON CHARGE DENSITIES; EXPERIMENTAL VALUES; FINITE STRAINS; GENERALIZED GRADIENT APPROXIMATIONS; HYDROSTATIC PRESSURE EFFECTS; LATTICE PARAMETERS; MAX PHASES; PLANE WAVES;

CRYSTAL ATOMIC STRUCTURE;

EID: 54049134707     PISSN: 00381098     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ssc.2008.09.006     Document Type: Article

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