Ab initio investigation of structural and electronic properties of tungsten dioxide

Physica Status Solidi (B) Basic Research

Volumn 248, Issue 6, 2011, Pages 1471-1476

  Shaposhnikov, V L ^a   Migas, D B ^a   Rodin, V N ^a   Borisenko, V E ^a  

^a BELARUSIAN STATE UNIVERSITY OF INFORMATICS AND RADIOELECTRONICS   (Belarus)

Author keywords

Density functional theory; Monoclinic phase; Tungsten dioxide

Indexed keywords

EID: 79956300616     PISSN: 03701972     EISSN: 15213951     Source Type: Journal    
DOI: 10.1002/pssb.201046491     Document Type: Article

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