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15
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Barbosa, Christian
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Gonzalez Carmona, Juan Manuel
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Ortega Portilla, Carolina
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Ruden Muñoz, Alexander
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Sequeda Osorio, Federico
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Computational Simulation
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DFT
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Electrostatic Potential.
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Molecular Orbital
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allotropic structures
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estructuras alotrópicas
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orbital molecular
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potencial electroestático.
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simulación computacional
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Document Type:
Artículo
Subject:
DFT
Repository:
15
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Title:
Computational Study of Allotropic Structures of Carbon by Density Functional Theory (DTF) / Estudio computacional de las estructuras alotrópicas del carbono utilizando Teoría de Funcionales de Densidad (DFT)
Author:
Gonzalez Carmona, Juan Manuel
/
Ortega Portilla, Carolina
/
Barbosa, Christian
/
Ruden Muñoz, Alexander
/
Sequeda Osorio, Federico
Language:
Inglés
Repository:
15
Subject:
DFT
/
Computational Simulation
/
allotropic structures
/
Molecular Orbital
/
Electrostatic Potential.
/
simulación computacional
/
estructuras alotrópicas
/
orbital molecular
/
potencial electroestático.
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