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Volumn 37, Issue 10 PART A, 1998, Pages
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Stacking and optical properties of layered In2Se3
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Author keywords
Ab initio calculation; Anisotropy; Dangling bond; Electronic structure; In2Se3; Layer structure; Optical property; Stacking
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Indexed keywords
ABSORPTION;
APPROXIMATION THEORY;
BAND STRUCTURE;
CALCULATIONS;
CHEMICAL BONDS;
ELECTRONIC STRUCTURE;
LIGHT POLARIZATION;
OPTICAL PROPERTIES;
STACKING FAULTS;
DANGLING BOND STATES;
INDIUM SELENIDE;
LOCAL DENSITY APPROXIMATION;
VALENCE BAND;
SEMICONDUCTING INDIUM COMPOUNDS;
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EID: 0032179065
PISSN: 00214922
EISSN: None
Source Type: Journal
DOI: 10.1143/jjap.37.l1122 Document Type: Article |
Times cited : (19)
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References (16)
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