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Journal of Applied Physics

Volumn 107, Issue 3, 2010, Pages

Electronic structure, phonons, and thermal properties of ScN, ZrN, and HfN: A first-principles study

(4) Saha, Bivas a Acharya, Jagaran b Sands, Timothy D c Waghmare, Umesh V a

a JAWAHARLAL NEHRU CENTRE FOR ADVANCED SCIENTIFIC RESEARCH (India)

b TRIBHUVAN UNIVERSITY (Nepal)

c PURDUE UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACOUSTIC BRANCHES; BOLTZMANN TRANSPORT THEORY; CHEMICAL TREND; EFFECTIVE MASS; ELECTRONIC ENERGIES; ENERGY RANGES; EXCHANGE CORRELATION ENERGY; FIRST-PRINCIPLES CALCULATION; FIRST-PRINCIPLES STUDY; GENERALIZED GRADIENT APPROXIMATIONS; HUBBARD; LATTICE THERMAL CONDUCTIVITY; PHONON DISPERSIONS; PHONON SPECTRUM; RELAXATION TIME APPROXIMATION; TEMPERATURE DEPENDENCE; THERMAL PROPERTIES; THERMOELECTRIC APPLICATION; THERMOELECTRIC PROPERTIES;

ACOUSTIC DISPERSION; DENSITY FUNCTIONAL THEORY; ELECTRON ENERGY LEVELS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENERGY GAP; METALLIC SUPERLATTICES; NITRIDES; PHONONS; STATISTICAL MECHANICS; THERMOANALYSIS;

THERMAL CONDUCTIVITY;

EID: 76949102388 PISSN: 00218979 EISSN: None Source Type: Journal
DOI: 10.1063/1.3291117 Document Type: Article

Times cited : (147)

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