Ab initio calculations of band structure and thermophysical properties for SnS 2 and SnSe 2

Physica B: Condensed Matter

Volumn 407, Issue 7, 2012, Pages 1146-1152

  He, Xiancong ^a,b   Shen, Honglie ^a  

^a NANJING UNIVERSITY OF AERONAUTICS AND ASTRONAUTICS   (China)

^b NANJING INSTITUTE OF TECHNOLOGY   (China)

Author keywords

Ab initio; Band structure; Elastic constants; SnS 2 and SnSe 2; Thermophysical properties

Indexed keywords

AB INITIO; AB INITIO CALCULATIONS; BONDING STRENGTH; BRITTLE BEHAVIOR; ELASTIC PROPERTIES; ELECTRONIC BAND STRUCTURE; INDIRECT BAND GAP; INTERNAL ENERGIES; SNS 2 AND SNSE 2; THERMAL EXPANSION COEFFICIENTS; THERMO-PHYSICAL PROPERTY; VIBRATIONAL ENERGIES;

BAND STRUCTURE; CALCULATIONS; ELASTIC CONSTANTS; SEMICONDUCTING SELENIUM COMPOUNDS; TIN;

THERMODYNAMIC PROPERTIES;

EID: 84863394429     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2012.01.102     Document Type: Article

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