Search Results - Díaz-Celaya, J.A.

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  1. 1
    Li containing endohedral SWCNT: DFT study of the structural and electronic properties

    Li containing endohedral SWCNT: DFT study of the structural and electronic properties by Zubieta-López, F.A., Díaz-Celaya, J.A., Godavarthi, Srinivas, Falconi, R., Chigo-Anota, E., Salazar-Villanueva, M., Ortiz-Chi, F., Acosta-Alejandro, M.

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    An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si12at% as a function of temperature

    An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si12at% as a function of temperature by Díaz-Celaya, J.A., Valladares, Ariel A., Valladares, R.M.

    Published in Intermetallics
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    An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si 12at% as a function of temperature

    An ab initio molecular dynamics calculation of the density of the liquid metallic alloy Al–Si 12at% as a function of temperature by Díaz-Celaya, J.A., Valladares, Ariel A., Valladares, R.M.

    Published in Intermetallics
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