Electronic structure calculations of intrinsic and extrinsic hydrogen point defects in KH2PO4

Physical Review B - Condensed Matter and Materials Physics

Volumn 68, Issue 22, 2003, Pages

  Liu, C S ^a,c   Zhang, Q ^a   Kioussis, Nicholas ^a   Demos, S G ^b   Radousky, H B ^b  

^a CALIFORNIA STATE UNIVERSITY   (United States)

^b LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

^c INSTITUTE OF SOLID STATE PHYSICS   (China)

Author keywords

[No Author keywords available]

Indexed keywords

POTASSIUM DIHYDROGEN PHOSPHATE;

ABSORPTION; ARTICLE; CRYSTAL STRUCTURE; DENSITY FUNCTIONAL THEORY; ELECTRON; ELECTRON BEAM; ELECTRONICS; ENERGY; HYDROGEN BOND; MATHEMATICAL ANALYSIS; OPTICS; STRUCTURE ANALYSIS;

EID: 85038972459     PISSN: 10980121     EISSN: 1550235X     Source Type: Journal    
DOI: 10.1103/PhysRevB.68.224107     Document Type: Article

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