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Journal of Alloys and Compounds

Volumn 577, Issue , 2013, Pages 327-335

High-pressure polymorphs of TbVO4: A Raman and Ab initio study

(7) Errandonea, D a Manjon F J b Munoz A c Rodriguez Hernandez P c Panchal, V a,d Achary, S N e Tyagi, A K e

a UNIVERSITY OF VALENCIA (Spain)

b UNIVERSITAT POLITÈCNICA DE VALÈNCIA (Spain)

c UNIVERSIDAD DE LA LAGUNA (Spain)

d Royal College of Arts Science and Commerce (India)

e BHABHA ATOMIC RESEARCH CENTRE (India)

Author keywords

Ab initio calculations; Equation of state; Pressure driven transitions; Raman spectroscopy; Zircon oxides

Indexed keywords

CALCULATIONS; CRYSTAL LATTICES; RAMAN SPECTROSCOPY; SILICATE MINERALS; TUNGSTATE MINERALS; ZIRCON;

AB INITIO CALCULATIONS; EQUATION OF STATE; HIGH-PRESSURE POLYMORPH; IRREVERSIBLE TRANSITION; ORTHORHOMBIC STRUCTURES; PRESSURE-DRIVEN; PRESSURE-INDUCED PHASE TRANSITION; REVERSIBLE TRANSFORMATION;

EQUATIONS OF STATE;

EID: 84879809043 PISSN: 09258388 EISSN: None Source Type: Journal
DOI: 10.1016/j.jallcom.2013.06.008 Document Type: Article

Times cited : (48)

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