Density-functional theory studies on the diamond surfaces and effect of hydrogenation and surface carbon vacancies on the atomic and electronic structure por Narváez Adams, Roberth Mateo

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Computational studies of novel UIO-66-based MOF, stability, electronic structure and defects por Guerrero Cabrera, Nicole Paulette

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Computational studies on the atomic and electronic structure of γ − Al 2O3 surfaces por Ayala León, María Paula

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