Chemical bonding and Mössbauer spectroscopic investigations on ternary polyphosphides AgSbP14, [Ag3Sn]P7 and [Au3Sn]P7

Solid State Sciences

Volumn 11, Issue 2, 2009, Pages 519-527

  Weihrich, Richard ^a   Lange, Stefan ^b   Nilges, Tom ^b  

^a UNIVERSITY OF REGENSBURG   (Germany)

^b UNIVERSITY OF MÜNSTER   (Germany)

Author keywords

Band structures; Heterocluster; LCAO DFT calculations; M ssbauer spectroscopy; Polyphosphides

Indexed keywords

BAND STRUCTURE; CHEMICAL BONDS; ELECTRIC FIELDS; METALLOIDS; MOLYBDENUM; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SULFUR COMPOUNDS;

BAND STRUCTURES; CHEMICAL BONDINGS; DFT METHODS; EFFECTIVE CHARGES; ELECTRIC FIELD GRADIENTS; ELECTRON DENSITIES; HETEROCLUSTER; LCAO-DFT CALCULATIONS; POLYPHOSPHIDES; SPECTROSCOPIC INVESTIGATIONS; THEORETICAL APPROACHES;

TIN;

EID: 58949098429     PISSN: 12932558     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.solidstatesciences.2008.09.005     Document Type: Article

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