About the mechanism of the reconstructive structural phase transition underwent by tysonite LaF3 under pressure

Physica B: Condensed Matter

Volumn 391, Issue 2, 2007, Pages 228-230

  Diniz, E M ^a   Paschoal, C W A ^b  

^a FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

^b FEDERAL UNIVERSITY OF MARANHÃO   (Brazil)

Author keywords

Atomistic modeling; LaF3; Phase transitions

Indexed keywords

APPROXIMATION THEORY; COMPUTER SIMULATION; FLUORINE; HYDROSTATIC PRESSURE; LANTHANUM; PHASE TRANSITIONS; SINGLE CRYSTALS;

ATOMISTIC MODELING; LANTHANUM COORDINATION; STATIC LATTICE SIMULATION;

LANTHANUM COMPOUNDS;

EID: 33847179100     PISSN: 09214526     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.physb.2006.09.024     Document Type: Article

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