Modeling of diffusion for crystal growth

Soft Materials

Volumn 10, Issue 1-3, 2012, Pages 257-284

  Yürüdü, Caner ^a   Jones, Matthew J ^b   Ulrich, Joachim ^a  

^a MARTIN LUTHER UNIVERSITY HALLE WITTENBERG   (Germany)

^b ASTRAZENECA R AND D   (Sweden)

Author keywords

Benzophenone; Crystal growth; Diffusion; Hydroquinone; Molecular modeling

Indexed keywords

AMBIENT SYSTEM; AMORPHOUS CELL; BENZOPHENONE; COMPUTER EXPERIMENT; CRYSTAL HABITS; DIFFERENT PROCESS; DIFFUSION COEFFICIENTS; EMPIRICAL EQUATIONS; EXPERIMENTAL METHODS; EXTERNAL FACTORS; FACE GROWTH RATES; FORCE FIELDS; HYDROQUINONE; KINETICS OF CRYSTALLIZATION; MODELING SOFTWARES; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR SCALE; ONE-COMPONENT SYSTEMS; PROCESS CONTROLLING; QUANTITATIVE DESCRIPTION; ROAD-MAPS; SIMULATION TIME; SOLID-LIQUID INTERFACES; SOLUTION GROWTH; SURFACE ENERGIES; SYSTEM CONDITIONS; TEMPERATURE LEVEL; TRANSPORT PARAMETERS;

COMPUTATIONAL METHODS; COMPUTER SIMULATION; CRYSTAL GROWTH; DIFFUSION; GROWTH RATE; KETONES; MOLECULAR DYNAMICS; MOLECULAR MODELING; MOLECULES; PHASE INTERFACES; PHENOLS; SURFACE CHEMISTRY; TRANSPORT PROPERTIES;

PROCESS CONTROL;

EID: 84857351102     PISSN: 1539445X     EISSN: 15394468     Source Type: Journal    
DOI: 10.1080/1539445X.2011.599715     Document Type: Article

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