X-ray diffraction, crystal structure, and spectral features of the optical susceptibilities of single crystals of the ternary borate oxide lead bismuth tetraoxide, PbBiBO4

Journal of Physical Chemistry B

Volumn 113, Issue 19, 2009, Pages 6640-6646

  Reshak, Ali Hussain ^a   Kityk, I V ^b,c   Auluck, S ^d   Chen, Xuean ^e  

^a UNIVERSITY OF SOUTH BOHEMIA   (Czech Republic)

^b SILESIAN UNIVERSITY OF TECHNOLOGY   (Poland)

^c CZESTOCHOWA UNIVERSITY OF TECHNOLOGY   (Poland)

^d INDIAN INSTITUTE OF TECHNOLOGY KANPUR   (India)

^e BEIJING UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

BISMUTH; CRYSTAL ATOMIC STRUCTURE; DIFFRACTION; MODEL STRUCTURES; PRASEODYMIUM COMPOUNDS; SINGLE CRYSTALS; X RAY DIFFRACTION;

AB INITIO; ATOMIC PARAMETER; BRILLOUIN ZONES; CONDUCTION-BAND MINIMUM; DENSITY OF STATE; ELECTRON CHARGE DENSITY; EXPERIMENTAL DATA; FULL-POTENTIAL LINEARIZED AUGMENTED PLANE WAVES; LEAD-BISMUTH; OPTICAL SUSCEPTIBILITY; SOLID STATE REACTION METHOD; SPECTRAL FEATURE; STRUCTURAL MODELS; THEORETICAL CALCULATIONS; THEORETICAL STUDY; UNIAXIAL ANISOTROPY; VALENCE-BAND MAXIMUMS;

INTEGRATED OPTOELECTRONICS;

EID: 67650034625     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp901706g     Document Type: Article

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