Computer simulation study of extrinsic defects in PbWO4 crystals

Journal of Physics Condensed Matter

Volumn 15, Issue 12, 2003, Pages 1963-1973

  Lin, Qisheng ^a,b   Feng, Xiqi ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b IOWA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; COMPUTER SIMULATION; CRYSTAL DEFECTS; DOPING (ADDITIVES); IONS; LEAD COMPOUNDS; SCINTILLATION; TUNGSTEN;

ALIOVALENT DOPING; LEAD TUNGSTATE; MONOVALENT IONS; TRIVALENT DOPANTS;

HIGH ENERGY PHYSICS;

EID: 0037414283     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/15/12/313     Document Type: Article

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