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Volumn 148, Issue 9-10, 2008, Pages 459-463
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Structural and electronic properties of M2InC (M = Ti, Zr, and Hf)
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Author keywords
A. Ternary carbides; B. Ab initio calculations; C. Crystal structural; C. Electronic structure
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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;
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EID: 54049134707
PISSN: 00381098
EISSN: None
Source Type: Journal
DOI: 10.1016/j.ssc.2008.09.006 Document Type: Article |
Times cited : (32)
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References (30)
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