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Volumn 85, Issue 6, 2012, Pages

Modeling the structure of liquids and crystals using one- and two-component modified phase-field crystal models

Author keywords

[No Author keywords available]

Indexed keywords

CONCENTRATION CHANGE; CRYSTAL MODELS; HEXAGONAL CRYSTALLINE; LOCALIZED STATE; ORDER PARAMETER; ORDER-PARAMETER PROFILE; PHASE FIELDS; STRUCTURE OF LIQUIDS; STRUCTURE TRANSFORMS; TWO-COMPONENT; TWO-COMPONENT MODEL; TWO-DIMENSION;

EID: 84862869107     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.85.061408     Document Type: Article
Times cited : (50)

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    • Taking this point of view, one might then conclude that the parameter q in the VPFC, which determines the size of the bumps, must be related to τ, the width of the coarse-graining time window. However, since the VPFC is not derived by starting from the equations of motion for particles and then following consistently this coarse-graining approach, this interpretation cannot be maintained, because varying q affects the whole thermodynamics of the model.
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