First-principles energy band calculation for ZnSb2O6 with trirutile-type structure

Chemistry Letters

Volumn , Issue 10, 2001, Pages 1010-1011

  Matsushima, Shigenori ^a   Tanizaki, Takumi ^a   Nakamura, Hiroyuki ^a   Nonaka, Moriyasu ^b   Arai, Masao ^c  

^a KITAKYUSHU NATIONAL COLLEGE OF TECHNOLOGY   (Japan)

^b KYUSHU UNIVERSITY   (Japan)

^c NATIONAL INSTITUTE FOR MATERIALS SCIENCE   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0035541316     PISSN: 03667022     EISSN: None     Source Type: Journal    
DOI: 10.1246/cl.2001.1010     Document Type: Article

References (9)

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