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Volumn 40, Issue 5, 2011, Pages 641-647

Thermoelectric properties of PbTe, SnTe, and GeTe at high pressure: An Ab initio study

Author keywords

ab initio; density functional theory; first principles calculations; GeTe; PbTe; pressure; SnTe; Thermoelectrics; transport property

Indexed keywords

AB INITIO; FIRST-PRINCIPLES CALCULATION; GETE; PBTE; SNTE; THERMOELECTRICS;

EID: 79955891044     PISSN: 03615235     EISSN: None     Source Type: Journal    
DOI: 10.1007/s11664-010-1491-y     Document Type: Conference Paper
Times cited : (65)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.