Geometric and electronic structure of amorphous aluminophosphates. Ab initio and experimental studies

Journal of Physical Chemistry B

Volumn 101, Issue 46, 1997, Pages 9510-9516

  Márquez, Antonio M ^a   Oviedo, Jaime ^a   Sanz, Javier Fernández ^a   Benítez, José J ^a   Odriozola, José Antonio ^a  

^a UNIVERSITY OF SEVILLE   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINUM COMPOUNDS; AMORPHOUS MATERIALS; BINDING ENERGY; CHEMICAL BONDS; ELECTRON TRANSITIONS; ELECTRONIC DENSITY OF STATES; ELECTRONIC STRUCTURE; FOURIER TRANSFORM INFRARED SPECTROSCOPY; IONIZATION OF SOLIDS; MATHEMATICAL MODELS; X RAY PHOTOELECTRON SPECTROSCOPY;

ALUMINOPHOSPHATE; DIFFUSE REFLECTANCE INFRARED FOURIER TRANSFORM SPECTROSCOPY (DRFTS);

PHOSPHATES;

EID: 0031270077     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp972147r     Document Type: Article

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