Vacancy diffusion in colloidal crystals as determined by dynamical density-functional theory and the phase-field-crystal model

Physical Review E - Statistical, Nonlinear, and Soft Matter Physics

Volumn 87, Issue 2, 2013, Pages

  Van Teeffelen, Sven ^a   Achim, Cristian Vasile ^b   Löwen, Hartmut ^b  

^a PRINCETON UNIVERSITY   (United States)

^b HEINRICH HEINE UNIVERSITY   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

A-PARTICLES; BROWNIAN DYNAMICS; COLLOIDAL CRYSTALS; DIFFUSION CONSTANT; DIPOLAR PARTICLES; MELTING TRANSITIONS; PHASE-FIELD MODELS; RELAXATION DYNAMICS; TEMPERATURE DEPENDENCE; TEMPERATURE-DEPENDENT EXPRESSIONS; TIME-DEPENDENT; TWO-DIMENSIONAL CRYSTALS; VACANCY DIFFUSION;

BROWNIAN MOVEMENT; COMPUTER SIMULATION;

DENSITY FUNCTIONAL THEORY;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; COLLOID; COMPUTER SIMULATION; CRYSTALLIZATION; DIFFUSION; METHODOLOGY;

COLLOIDS; COMPUTER SIMULATION; CRYSTALLIZATION; DIFFUSION; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 84874529109     PISSN: 15393755     EISSN: 15502376     Source Type: Journal    
DOI: 10.1103/PhysRevE.87.022306     Document Type: Article

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