Theoretical determination of the Raman spectra of single-crystal forsterite (Mg2MSiO4)

American Mineralogist

Volumn 95, Issue 7, 2010, Pages 980-986

  McKeown, David A ^a   Bell, Michael I ^a   Caracas, Razvan ^b  

^a CATHOLIC UNIVERSITY OF AMERICA   (United States)

^b UNIVERSITÉ DE LYON   (France)

Author keywords

Density functional theory; Fayalite; Forsterite; Raman spectroscopy

Indexed keywords

CALCULATIONS; DENSITY FUNCTIONAL THEORY; LATTICE VIBRATIONS; MAGNESIUM COMPOUNDS; OLIVINE; PERTURBATION TECHNIQUES; RAMAN SCATTERING; RAMAN SPECTROSCOPY; SILICON; SINGLE CRYSTALS;

ATOMIC DISPLACEMENT; DENSITY FUNCTIONAL PERTURBATION THEORY; FAYALITE; FORSTERITES; FUNDAMENTAL MODES; ORDERS OF MAGNITUDE; SCATTERED INTENSITY; SCATTERING INTENSITY;

SILICON COMPOUNDS;

CRYSTAL CHEMISTRY; CRYSTAL STRUCTURE; FAYALITE; FORSTERITE; LATTICE DYNAMICS; MICROSTRUCTURE; RAMAN SPECTROSCOPY; THEORETICAL STUDY;

EID: 77957199105     PISSN: 0003004X     EISSN: None     Source Type: Journal    
DOI: 10.2138/am.2010.3423     Document Type: Article

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