Molecular Dynamics Simulation of Zone Melting

P. Z. Coura (), O. N. Mesquita and B. V. Costa
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P. Z. Coura: Universidade Federal de Minas Gerais - ICEx, Departamento de Física - Laboratório de Simulação, C.P. 702, 30161-970, Belo Horizonte/MG, Brazil
O. N. Mesquita: Universidade Federal de Minas Gerais - ICEx, Departamento de Física - Laboratório de Simulação, C.P. 702, 30161-970, Belo Horizonte/MG, Brazil
B. V. Costa: Universidade Federal de Minas Gerais - ICEx, Departamento de Física - Laboratório de Simulação, C.P. 702, 30161-970, Belo Horizonte/MG, Brazil

International Journal of Modern Physics C (IJMPC), 1998, vol. 09, issue 06, 857-860

Abstract: We use molecular dynamics technique for simulating the zone melting process. By tuning the parameters in the molecule–molecule potential we were able to reproduce segregation and fingering at the interface.

Keywords: Zone-Melting; Lennard–Jones Potential (search for similar items in EconPapers)
Date: 1998
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DOI: 10.1142/S0129183198000790

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