A combined study of the equation of state of monazite-type lanthanum orthovanadate using in situ high-pressure diffraction and ab initio calculations

Acta Crystallographica Section B: Structural Science, Crystal Engineering and Materials

Volumn 70, Issue 3, 2014, Pages 533-538

  Ermakova, Olga ^a,b   López Solano, Javier ^c,d   Minikayev, Roman ^a   Carlson, Stefan ^e   Kamińska, Agata ^a   Głowacki, Michał ^a   Berkowski, Marek ^a   Mujica, Andrés ^c   Muñoz, Alfonso ^c   Paszkowicz, Wojciech ^a  

^a INSTITUTE OF PHYSICS   (Poland)

^b INSTITUTE OF METALLURGY   (Russian Federation)

^c UNIVERSIDAD DE LA LAGUNA   (Spain)

^d Izaña Atmospheric Research Center Agencia Estatal de Meteorología AEMET   (Spain)

^e LUND UNIVERSITY   (Sweden)

Author keywords

density functional theory; equation of state; high pressure diffraction

Indexed keywords

CALCULATIONS; DATA COMPRESSION; DENSITY FUNCTIONAL THEORY; DIFFRACTION; EQUATIONS OF STATE OF SOLIDS; LANTHANUM; PHOSPHATE MINERALS;

AB INITIO CALCULATIONS; BIRCH-MURNAGHAN EQUATION OF STATE; COMPRESSION DIRECTIONS; EQUATION OF STATE; HIGH-PRESSURE DIFFRACTION; ORTHO-VANADATE; POWDER DIFFRACTION; ROOM TEMPERATURE;

MONAZITE;

EID: 84902103289     PISSN: 20525192     EISSN: 20525206     Source Type: Journal    
DOI: 10.1107/S2052520614010816     Document Type: Article

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