Structural, electronic and optical properties of Sn1-xSbxO2

Computational Materials Science

Volumn 46, Issue 2, 2009, Pages 418-424

  Qin, Guoqiang ^a   Li, Dongchun ^a   Chen, Zhouwen ^b   Hou, Yinglan ^c   Feng, Zhijun ^a   Liu, Shimin ^a  

^a YANSHAN UNIVERSITY   (China)

^b NANYANG TECHNOLOGICAL UNIVERSITY   (Singapore)

^c China Yaohua Glass Group Corporation   (China)

Author keywords

Electronic properties; First principles calculations Sn1 xSbxO2 solid solution; Optical properties; Transparent conducting oxide

Indexed keywords

ALLOYING TECHNIQUES; COMPETING MECHANISMS; FIRST PRINCIPLE CALCULATIONS; FIRST PRINCIPLES CALCULATIONS SN1-XSBXO2 SOLID SOLUTION; MANY-BODY EFFECT; OPTICAL PARAMETER; PHYSICAL BEHAVIORS; SEMICONDUCTOR METALS; SEMIMETAL TRANSITION; TRANSPARENT CONDUCTING OXIDE; VOLUME EXPANSION;

ALLOYING; CRYSTALLIZATION; ELECTRIC RESISTANCE; ELECTRONIC PROPERTIES; LATTICE CONSTANTS; METALLOIDS; SOLID SOLUTIONS; SOLIDIFICATION; TIN;

OPTICAL PROPERTIES;

EID: 67651091606     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.03.027     Document Type: Article

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