Computational study of LnGaO 3 (Ln = La-Gd) perovskites

Journal of Physics Condensed Matter

Volumn 17, Issue 39, 2005, Pages 6217-6234

  Senyshyn, A ^a,b   Ehrenberg, H ^a   Vasylechko, L ^b   Gale, J D ^c   Bismayer, U ^d  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b LVIV POLYTECHNIC NATIONAL UNIVERSITY   (Ukraine)

^c CURTIN UNIVERSITY   (Australia)

^d UNIVERSITY OF HAMBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC SIMULATIONS; CRYSTALLOGRAPHIC DIRECTIONS; INTERATOMIC INTERACTIONS; INTERATOMIC POTENTIALS;

CRYSTALLOGRAPHY; ENTROPY; FREE ENERGY; GALLIUM COMPOUNDS; INTERFACIAL ENERGY; PHASE DIAGRAMS; PHONONS; SOLID SOLUTIONS; THERMAL EXPANSION;

PEROVSKITE;

EID: 25144496031     PISSN: 09538984     EISSN: None     Source Type: Journal    
DOI: 10.1088/0953-8984/17/39/008     Document Type: Article

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