SCOPUS 정보 검색 플랫폼

Journal of Electronic Materials

Volumn 41, Issue 6, 2012, Pages 977-983

Quasiharmonic vibrational properties of tinisn from ab initio phonons

(4) Wee, Daehyun a Kozinsky, Boris b Pavan, Barbara c Fornari, Marco c

a Ewha Womans University (South Korea)

b ROBERT BOSCH GMBH (Germany)

c CENTRAL MICHIGAN UNIVERSITY (United States)

Author keywords

half Heusler compound; thermal conductivity; thermal expansion; Thermoelectrics

Indexed keywords

AB INITIO; AB INITIO APPROACH; AB INITIO STUDY; ANHARMONIC INTERACTION; DENSITY FUNCTIONAL PERTURBATION THEORY; EXPERIMENTAL OBSERVATION; HALF-HEUSLER ALLOYS; HALF-HEUSLER COMPOUND; LATTICE THERMAL CONDUCTIVITY; MODEL EQUATIONS; QUANTITATIVE CORRESPONDENCE; QUANTITATIVE PREDICTION; SEMIANALYTIC MODELS; STRAINED STRUCTURE; THEORETICAL CALCULATIONS; THERMAL EXPANSION COEFFICIENTS; THERMODYNAMIC QUANTITIES; THERMOELECTRICS; VIBRATIONAL PROPERTIES;

CALCULATIONS; DENSITY FUNCTIONAL THEORY; PHONONS; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES;

THERMAL CONDUCTIVITY;

EID: 84862224196 PISSN: 03615235 EISSN: None Source Type: Journal
DOI: 10.1007/s11664-011-1833-4 Document Type: Article

Times cited : (32)

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