Molecular dynamic simulation of directional crystal growth

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dc.creatorCosta, B. V.
dc.creatorCoura, P. Z.
dc.creatorMesquita, O. N.
dc.date1999-04-08
dc.date.accessioned2026-07-07T03:13:13Z
dc.date.available2026-07-07T03:13:13Z
dc.descriptionWe use molecular dynamic to simulate the directional growth of binary mixtures. our results compare very well with analitical and experimental results. This opens up the possibility to probe growth situations which are difficult to reach experimentally, being an important tool for further experimental and theoretical developments in the area of crystal growth.
dc.description6 pages, 5 figures. Computer Simulation Studies in Condensed Matter Physics XII, edited by D.P. Landau, et al. (Springer, Heidelberg, in press)
dc.identifierhttps://arxiv.org/abs/cond-mat/9904107
dc.identifierhttp://arxiv.org/abs/cond-mat/9904107
dc.identifier.urihttp://salesiana.dossiersoluciones.com/handle/123456789/29212
dc.subjectStatistical Mechanics
dc.subjectMaterials Science
dc.titleMolecular dynamic simulation of directional crystal growth
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