Kinetic and numerical approaches to nucleation and growth during a first order phase transition

2001 International Conference on Computational Nanoscience - ICCN 2001

Volumn , Issue , 2001, Pages 141-144

  Ten Bosch, A ^a   Zhukhovitskii, D ^b  

^a INSTITUT NON LINÉAIRE DE NICE   (France)

^b JOINT INSTITUTE FOR HIGH TEMPERATURES   (Russian Federation)

Author keywords

Clusters; Density functional; Molecular dynamics; Nucleation; Phase transition

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; DIFFERENCE EQUATIONS; MOLECULAR DYNAMICS; NUCLEATION; NUMERICAL METHODS; PHASE TRANSITIONS; PROBABILITY DENSITY FUNCTION; SEMICONDUCTOR GROWTH;

FUNCTIONAL INTEGRATION; POLYMER CHAINS; POLYMER PHYSICS; STOCHASTIC EQUATIONS;

NANOSTRUCTURED MATERIALS;

EID: 6344294134     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: None     Document Type: Conference Paper

References (5)

1. A. ten Bosch, Physica A262, 396, 1999
2. M. Doi, S.F. Edwards, «The Theory of Polymer Dynamics», Clarendon Press, 1986
3. A. ten Bosch, J.Chem. Phys. 110, 12251, 1999
4. D.I. Zhukhovhskii, J. Chem. Phys. 103, 9401, 1995
5. D.I. Zhukhovitskii, J. Chem. Phys. 110, 777, 1999