SCOPUS 정보 검색 플랫폼

Materials Research Society Symposium Proceedings

Volumn 1165, Issue , 2010, Pages 137-143

Phase stability and electronic structure of in-free photovoltaic semiconductors, Cu2ZnSnSe4 and Cu2ZnSnS 4 by first-principles calculation

(3) Maeda, T a Nakamura, S a Wada, T a

a RYUKOKU UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

A-PLANE; ANTIBONDING ORBITAL; BAND GAPS; CONDUCTION-BAND MINIMUM; DENSITY FUNCTIONAL FORMALISM; ENTHALPIES OF FORMATION; FIRST-PRINCIPLES CALCULATION; FORMATION ENTHALPY; KESTERITES; VALENCE-BAND MAXIMUMS; WURTZ-STANNITE; ZN ATOMS;

ELECTRON MOBILITY; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; ENTHALPY; SEMICONDUCTING SELENIUM COMPOUNDS; TIN; ZINC;

PHASE STABILITY;

EID: 77952074584 PISSN: 02729172 EISSN: None Source Type: Conference Proceeding
DOI: None Document Type: Conference Paper

Times cited : (17)

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