Theoretical infrared spectrum of OH-defects in forsterite

European Journal of Mineralogy

Volumn 23, Issue 3, 2011, Pages 285-292

  Balan, Etienne ^a   Ingrin, Jannick ^b   Delattre, Simon ^a   Kovács, István ^c   Blanchard, Marc ^a  

^a UNIVERSITÉ PIERRE ET MARIE CURIE   (France)

^b UNIVERSITÉ LILLE 1   (France)

^c GEOLOGICAL AND GEOPHYSICAL INSTITUTE OF HUNGARY   (Hungary)

Author keywords

Ab initio calculations; Forsterite; IR spectroscopy; OH defects

Indexed keywords

CALCULATIONS; INFRARED SPECTROSCOPY; OLIVINE; PROTONATION; SILICON; SPECTROSCOPY; TITANIUM;

AB INITIO CALCULATIONS; ABSORPTION CO-EFFICIENT; FIRST-PRINCIPLES CALCULATION; FORSTERITES; INCORPORATION MECHANISM; INFRARED SPECTROSCOPIC; INTEGRATED ABSORPTION COEFFICIENTS; POLARIZATION PROPERTIES;

DEFECTS;

ABSORPTION COEFFICIENT; CONFERENCE PROCEEDING; FORSTERITE; HYDROXIDE; INFRARED SPECTROSCOPY; MAGNESIUM; TITANIUM;

EID: 79960544971     PISSN: 09351221     EISSN: None     Source Type: Journal    
DOI: 10.1127/0935-1221/2011/0023-2090     Document Type: Conference Paper

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