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Physical Review B - Condensed Matter and Materials Physics

Volumn 63, Issue 9, 2001, Pages 941011-9410113

Free energy and molecular dynamics calculations for the cubic-tetragonal phase transition in zirconia

(3) Fabris, Stefano a Paxton, Anthony T a Finnis, Michael W a

a QUEEN'S UNIVERSITY BELFAST (United Kingdom)

Author keywords

[No Author keywords available]

Indexed keywords

ZIRCONIUM;

ARTICLE; CALCULATION; ENERGY; MOLECULAR DYNAMICS; SIMULATION; STOICHIOMETRY; THEORY; THERMODYNAMICS;

EID: 0034898356 PISSN: 01631829 EISSN: None Source Type: Journal
DOI: 10.1103/physrevb.63.094101 Document Type: Article

Times cited : (69)

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