First principle studies on the electronic structures and absorption spectra under polarized light for the PbWO4 crystal with oxygen vacancy

Physics Letters, Section A: General, Atomic and Solid State Physics

Volumn 333, Issue 5-6, 2004, Pages 473-477

  Liu, Tingyu ^a   Zhang, Qiren ^a   Zhuang, Songlin ^a  

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

Author keywords

Absorption spectra; Electronic structure; Oxygen vacancy

Indexed keywords

ABSORPTION SPECTRA; ABSORPTION SPECTROSCOPY; CRYSTAL STRUCTURE; CRYSTALS; ELECTRONIC STRUCTURE; LEAD COMPOUNDS; OPTICAL LATTICES; OPTICAL PROPERTIES; OXYGEN; VANADIUM DIOXIDE;

AUGMENTED PLANE WAVES; ENERGY REGIONS; FIRST-PRINCIPLE STUDY; GAUSSIAN SHAPE; LATTICE STRUCTURE GEOMETRY; LATTICE STRUCTURES; NO ABSORPTION; PBWO4 CRYSTALS;

OXYGEN VACANCIES;

LEAD; OXYGEN; TUNGSTEN DERIVATIVE;

ABSORPTION SPECTROSCOPY; ANISOTROPY; ARTICLE; CALCULATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; ELECTRONICS; GEOMETRY; LINEAR SYSTEM; NORMAL DISTRIBUTION; POLARIZATION; THEORETICAL MODEL;

EID: 9644281631     PISSN: 03759601     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physleta.2004.11.006     Document Type: Article

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