Comparative ab initio study of electronic, optical and chemical bonding properties of pyrochlores, Y2B2O7 (B=Ti 4, Sn4)

Journal of Luminescence

Volumn 130, Issue 12, 2010, Pages 2368-2376

  Srivastava, A M ^a   Brik, M G ^b  

^a GE GLOBAL RESEARCH   (United States)

^b UNIVERSITY OF TARTU   (Estonia)

Author keywords

Covalence; Density functional theory; Elastic properties; Pyrochlore; Y2Sn 2O7; Y2Ti2O7

Indexed keywords

COVALENCE; DENSITY FUNCTIONALS; ELASTIC PROPERTIES; PYROCHLORES; Y2SN 2O7; Y2TI2O7;

CHEMICAL BONDS; DENSITY FUNCTIONAL THEORY; ELASTICITY; HYDROSTATIC PRESSURE; IONS; OXYGEN; TIN;

OPTICAL PROPERTIES;

EID: 77957756091     PISSN: 00222313     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jlumin.2010.07.021     Document Type: Article

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