Computer simulation of crystallization kinetics with non-Poisson distributed nuclei

Modelling and Simulation in Materials Science and Engineering

Volumn 4, Issue 2, 1996, Pages 203-214

  Uebele, Patric ^a   Hermann, Helmut ^a  

^a IFW DRESDEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMORPHOUS MATERIALS; COMPUTER SIMULATION; MATHEMATICAL MODELS; NUCLEATION; REACTION KINETICS;

AVRAMI EQUATION; CRYSTALLIZATION KINETICS; NONUNIFORM DISTRIBUTION; NUCLEI DISTRIBUTION;

CRYSTALLIZATION;

EID: 0030091898     PISSN: 09650393     EISSN: None     Source Type: Journal    
DOI: 10.1088/0965-0393/4/2/007     Document Type: Article

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