Steric effect on the M site of nanolaminate compounds M2SnC (M = Ti, Zr, Hf andNb)

Journal of Physics Condensed Matter

Volumn 21, Issue 4, 2009, Pages

  Kanoun, M B ^a   Goumri Said, S ^a   Jaouen, M ^b  

^a UNIVERSITY OF NAMUR   (Belgium)

^b UMR 6630 CNRS   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARBIDES; DENSITY FUNCTIONAL THEORY; HAFNIUM; LATTICE CONSTANTS; NIOBIUM; TIN; TITANIUM COMPOUNDS; ZIRCONIUM;

AB-INITIO; ATOMIC RADIUS; BULK MODULUS; DENSITY FUNCTIONAL; EXPERIMENTAL DATUM; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; GENERALIZED GRADIENT APPROXIMATIONS; GEOMETRY OPTIMIZATIONS; LOCAL DENSITY OF STATE; NANOLAMINATE; STERIC EFFECTS; TERNARY CARBIDES; TRIGONAL PRISMS; UNIT CELLS;

ATOMS;

EID: 63649142596     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/4/045404     Document Type: Article

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