Direct observation of single ostwald ripening processes by molecular dynamics simulation

Journal of Physical Chemistry B

Volumn 112, Issue 39, 2008, Pages 12408-12413

  Kraska, Thomas ^a  

^a UNIVERSITY OF COLOGNE   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ARGON; CRYSTAL GROWTH; EARTH SCIENCES; INERT GASES; MOLECULAR DYNAMICS; NANOFLUIDICS; OSTWALD RIPENING; QUANTUM CHEMISTRY; VAPORS;

ARGON CLUSTERS; CLUSTER SIZES; CONSTANT ENERGIES; DIFFERENT SIZES; DIRECT OBSERVATIONS; GROWTH PROCESSES; MATERIAL SCIENCES; METASTABLE EQUILIBRIUMS; MODEL SYSTEMS; MOLECULAR DYNAMICS SIMULATIONS; OSTWALD RIPENING PROCESSES; PRODUCT FORMULATIONS; RANGING; RIPENING PROCESSES; SCIENTIFIC DISCIPLINES; THERMAL FLUCTUATIONS; TIME-SCALE;

DYNAMICS;

EID: 54249165558     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp806315e     Document Type: Article

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