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cond-mat.mes-hall2020
Berry: A code for the differentiation of Bloch wavefunctions from DFT calculations
Leander Reascos, Fábio Carneiro, André Pereira +2
Density functional calculations of electronic structures of materials is one of the most used techniques in theoretical solid state physics. These calculations retrieve single elec…
cond-mat.mes-hall2017★ 39 cited
Improvements in the and Bethe-Salpeter-equation calculations on phosphorene
Fábio Ferreira, Ricardo Mendes Ribeiro
Phosphorene is a bidimensional material that has properties useful for semiconductor devices. In this work we studied the electronic and optical properties of this material using t…