Experimental and theoretical investigations on the polymorphism and metastability of BiPO4

Dalton Transactions

Volumn 42, Issue 42, 2013, Pages 14999-15015

  Achary, S N ^a   Errandonea, D ^b   Munoz A ^c   Rodriguez Hernandez P ^c   Manjon F J ^d   Krishna, P S R ^a   Patwe, S J ^a   Grover, V ^a   Tyagi, A K ^a  

^a BHABHA ATOMIC RESEARCH CENTRE   (India)

^b Instituto Univ de Materiales y Nanotecnología   (Spain)

^c UNIVERSIDAD DE LA LAGUNA   (Spain)

^d UNIVERSITAT POLITÈCNICA DE VALÈNCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

AB-INITIO DENSITY FUNCTIONAL THEORY CALCULATIONS (DFT); HIGH-TEMPERATURE POLYMORPH; METASTABILITIES; NEUTRON DIFFRACTION STUDIES; STRUCTURAL DISTORTIONS; THEORETICAL INVESTIGATIONS; TOTAL ENERGY CALCULATION; VIBRATIONAL PROPERTIES;

MONAZITE; PHOSPHATE MINERALS;

CALCULATIONS;

EID: 84885414856     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/c3dt51823j     Document Type: Article

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