First-principles study on electronic structures of BaMoO4 crystals containing F and F+ color centers

Nuclear Instruments and Methods in Physics Research, Section B: Beam Interactions with Materials and Atoms

Volumn 267, Issue 7, 2009, Pages 1093-1096

  Guo, Xiaofeng ^a   Zhang, Qiren ^a   Liu, Tingyu ^a   Song, Min ^a   Yin, Jigang ^a   Zhang, Haiyan ^a   Wang, Xi'en ^a  

^a UNIVERSITY OF SHANGHAI FOR SCIENCE AND TECHNOLOGY   (China)

Author keywords

Absorption bands; BaMoO4 crystal; Color centers; Self consistent

Indexed keywords

ABSORPTION BANDS; BAMOO4 CRYSTAL; BAND GAPS; BARIUM MOLYBDATES; DONOR ENERGIES; F CENTERS; FIRST-PRINCIPLES STUDIES; OPTICAL TRANSITION ENERGIES; PERFECT CRYSTALS; SELF-CONSISTENT;

ABSORPTION; BARIUM; COLOR; CRYSTALS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE;

COLOR CENTERS;

EID: 64349119549     PISSN: 0168583X     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.nimb.2009.01.013     Document Type: Article

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