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Computational Study of Allotropic Structures of Carbon by Density Functional Theory (DTF)

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Détails bibliographiques
Auteur principal:	J. M. González
Format:	Artículo científico
Langue:	en
Publié:	Universidad EAFIT 2014
Sujets:	Ingeniería molecular orbital allotropic structures electrostatic potential computational simulation Density Functional Theory (DFT)
Accès en ligne:	Acceder al recurso
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