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Poster presentado en el XXVII Simposio Peruano de Física. Realizado del 22 al 26 de Octubre de 2018 en la Universidad Nacional Mayor de San Marcos. Se presentan resultados obtenidos en el proyecto: Cálculos de Estructura Electrónica en Perovskitas BiFeO3 y YCrO3.
Local Density Approximation, Quantum ESPRESSO, Perovskite, Density Functional Theory
Local Density Approximation, Quantum ESPRESSO, Perovskite, Density Functional Theory
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