SCOPUS 정보 검색 플랫폼

Volumn 2015, Issue 22, 2015, Pages 3715-3722

Origin of Projected Excellent Thermoelectric Transport Properties in d0-Electron AMN2 (A = Sr or Ba; M = Ti, Zr, Hf) Layered Complex Metal Nitrides

(2) Ohkubo, Isao a Mori, Takao a

a NATIONAL INSTITUTE FOR MATERIALS SCIENCE (Japan)

Author keywords

Ab initio calculations; Electronic structure; Layered compounds; Nitrides; Thermoelectric materials

Indexed keywords

DENSITY FUNCTIONAL THEORY; HAFNIUM COMPOUNDS; PEROVSKITE; STRONTIUM; STRONTIUM TITANATES; STRUCTURAL PROPERTIES; THERMOELECTRIC EQUIPMENT; TRANSPORT PROPERTIES; ZIRCONIUM COMPOUNDS;

AB INITIO CALCULATIONS; COMPLEX METALS; EFFECTIVE MASS; ELECTRONIC.STRUCTURE; LAYERED COMPOUND; METAL NITRIDES; THERMO-ELECTRIC MATERIALS; THERMOELECTRIC MATERIAL; THERMOELECTRIC PROPERTIES; THERMOELECTRIC TRANSPORT PROPERTIES;

ELECTRONIC STRUCTURE;

EID: 84938747622 PISSN: 14341948 EISSN: 10990682 Source Type: Journal
DOI: 10.1002/ejic.201500350 Document Type: Article

Times cited : (13)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.