Can near-edge structure of the Bi L3 edge determine the formal valence states of Bi?

Journal of Physics Condensed Matter

Volumn 18, Issue 34, 2006, Pages 8029-8036

  Jiang, Nan ^a   Spence, John C H ^a  

^a ARIZONA STATE UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION; BISMUTH COMPOUNDS; COMPUTER SIMULATION; SENSITIVITY ANALYSIS; X RAY ANALYSIS;

BOND LENGTHS; POLYMORPHS; VALENCE STATES; X-RAY ABSORPTION NEAR-EDGE STRUCTURE (XANES);

CRYSTAL ATOMIC STRUCTURE;

EID: 33747209647     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/18/34/014     Document Type: Article

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