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Volumn 60, Issue 10, 2012, Pages 4328-4335

A molecular dynamics simulation study of the velocities, mobility and activation energy of an austenite-ferrite interface in pure Fe

(2) Song, H a Hoyt, J J a

a MCMASTER UNIVERSITY (Canada)

Author keywords

Iron; Massive; Mobility; Molecular dynamics; Phase transformations

Indexed keywords

ARRHENIUS BEHAVIORS; BCC PHASIS; BODY-CENTERED CUBIC; BOUNDARY MOBILITY; BOUNDARY MOTION; BOUNDARY PLANES; DRIVING FORCES; EMBEDDED-ATOM METHOD; FACE-CENTERED CUBIC; FREE-ENERGY DIFFERENCE; INTERATOMIC POTENTIAL; INTERPHASE BOUNDARIES; MASSIVE; MASSIVE TRANSFORMATIONS; MOLECULAR DYNAMICS SIMULATIONS; PARALLEL ARRAYS; PREEXPONENTIAL FACTOR; THERMODYNAMIC INTEGRATION;

ACTIVATION ENERGY; CARRIER MOBILITY; IRON; MOLECULAR DYNAMICS; PHASE TRANSITIONS;

IRON ALLOYS;

EID: 84861150186 PISSN: 13596454 EISSN: None Source Type: Journal
DOI: 10.1016/j.actamat.2012.04.023 Document Type: Article

Times cited : (61)

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