Tuning the structure of non-equilibrium soft materials by varying the thermodynamic driving force for crystal ordering

Soft Matter

Volumn 7, Issue 5, 2011, Pages 1789-1799

  Tegze, György ^a   Gránásy, László ^a,b   Tóth, Gyula I ^a   Douglas, Jack F ^c   Pusztai, Tamás ^a  

^a WIGNER RESEARCH CENTRE FOR PHYSICS   (Hungary)

^b BRUNEL UNIVERSITY   (United Kingdom)

^c NATIONAL INSTITUTE OF STANDARDS AND TECHNOLOGY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COLLOIDAL CRYSTALLIZATION; COLLOIDAL SUSPENSIONS; CRYSTAL MORPHOLOGIES; CRYSTALLIZATION MORPHOLOGY; DENDRITIC CRYSTAL; DENDRITIC CRYSTALLIZATION; DRIVING FORCES; DYNAMIC DENSITY FUNCTIONAL THEORY; FRACTALLIKE STRUCTURES; MODEL SYSTEM; MORPHOLOGICAL CHANGES; MORPHOLOGICAL TRANSITIONS; MULLINS-SEKERKA INSTABILITY; NON EQUILIBRIUM; PARTICLE CONCENTRATIONS; PHASE FIELDS; POLYMERIC MATERIAL; SCALE RESOLUTION; SHAPED SINGLE CRYSTAL; SIMULATION METHODS; SIMULATION PREDICTION; SOFT MATERIAL; THERMODYNAMIC DRIVING FORCES;

COMPUTER SIMULATION; CRYSTAL GROWTH; CRYSTALLIZATION; DENDRIMERS; DENSITY FUNCTIONAL THEORY; MORPHOLOGY; POLYMER FILMS; POLYMERS; SINGLE CRYSTALS; SUSPENSIONS (FLUIDS); THERMODYNAMICS;

CRYSTAL ATOMIC STRUCTURE;

EID: 79951880764     PISSN: 1744683X     EISSN: 17446848     Source Type: Journal    
DOI: 10.1039/c0sm00944j     Document Type: Article

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