Raman spectrum of vanadium pentoxide from density-functional perturbation theory

Journal of Raman Spectroscopy

Volumn 39, Issue 10, 2008, Pages 1475-1481

  Zhou, Bo ^a   He, Deyan ^a  

^a LANZHOU UNIVERSITY   (China)

Author keywords

ab initio calculation; DFPT; Phonon dispersion; V2O5; Vibrational spectra

Indexed keywords

ACOUSTIC DISPERSION; BAND STRUCTURE; DENSITY FUNCTIONAL THEORY; DISPERSIONS; PHONONS; RAMAN SCATTERING; STRAIN MEASUREMENT; VANADIUM PENTOXIDE;

AB INITIO; AB INITIO CALCULATIONS; DENSITY-FUNCTIONAL PERTURBATION THEORY; DENSITY-FUNCTIONAL-THEORY; OPTIMISATIONS; OPTIMIZED STRUCTURES; PHONON DISPERSIONS; STRUCTURE PROPERTY; VANADIUM PENTOXIDE; VIBRATIONAL PROPERTIES;

PERTURBATION TECHNIQUES;

EID: 55449129834     PISSN: 03770486     EISSN: 10974555     Source Type: Journal    
DOI: 10.1002/jrs.2025     Document Type: Article

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