Fecha:"2010" |
Fecha:"2008" |
Fecha:"14" |
Idioma:"Inglés" |
Fecha:"2007" |
Repositorio: "Facultad de Ciencias - UNAM" |
Temas: "Chemistry, Physical" |
Materials Science, Multidisciplinary | (1) |
Metallurgy & Metallurgical Engineering | (1) |
Physical properties | (1) |
Simulations | (1) |
ab initio calculations | (1) |
Más... |
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An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al-Si(12)at% as a function of temperature Diaz-Celaya, JA - Valladares, AA - Valladares, RM
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