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Descripción
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| LiPb molecular dynamics simulations represent a crucial step in order to understand the suitability of this compound for future fusion technologies. At present a Li-Pb cross potential is not available in the literature. We present the validation of two semiempirical potentials for Li and Pb as previous work to implement a LiPb cross potential. The selected potentials for Li and Pb proved to be reliable to simulate both elements in the liquid phase | |
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Internacional
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Si |
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Nombre congreso
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10th Kudowa Summer School "Towards Fusion Energy" |
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Tipo de participación
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960 |
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Lugar del congreso
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Kudowa Zdroj, Poland |
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Revisores
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Si |
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ISBN o ISSN
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0000-0000 |
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DOI
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Fecha inicio congreso
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14/06/2011 |
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Fecha fin congreso
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18/06/2011 |
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Desde la página
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1 |
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Hasta la página
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4 |
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Título de las actas
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Proceedings of the Conference |