Rodrigo Barbosa Capaz

Universidade Federal do Rio de Janeiro, Rio de Janeiro, Rio de Janeiro, Brazil 
Electronic, structural and optical properties of nanostructured systems
"Rodrigo Barbosa Capaz" OR "Rodrigo B. Capaz"
Capaz, Rodrigo Barbosa, Ab initio studies of semiconductors : defects, surfaces and interfaces Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, 1996.

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John D. Joannopoulos grad student 1996 MIT
 (Ab initio studies of semiconductors : defects, surfaces and interfaces)
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Huelmo CP, Menezes MG, Capaz RB, et al. (2020) Structural and magnetic properties of a defective graphene buffer layer grown on SiC(0001): a DFT study. Physical Chemistry Chemical Physics : Pccp
Culchac FJ, Del Grande RR, Capaz RB, et al. (2020) Flat bands and gaps in twisted double bilayer graphene. Nanoscale. 12: 5014-5020
Grande RRD, Fonseca AF, Capaz RB. (2020) Energy barriers for collapsing large-diameter carbon nanotubes Carbon. 159: 161-165
Oliveira FL, Capaz RB, Esteves PM. (2019) Spiro-Carbon: A metallic carbon allotrope predicted from first-principles calculations. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Del Grande RR, Menezes MG, Capaz RB. (2019) Layer breathing and shear modes in multilayer graphene: A DFT-vdW study. Journal of Physics. Condensed Matter : An Institute of Physics Journal
Ullah S, Denis PA, Capaz RB, et al. (2019) Theoretical characterization of hexagonal 2D Be3N2 monolayers New Journal of Chemistry. 43: 2933-2941
Tavares SR, Moraes PIR, Capaz RB, et al. (2019) Novel 2D materials from exfoliation of layered hydroxide salts: A theoretical study Applied Surface Science. 483: 762-771
Costa DG, Capaz RB, Falconi R, et al. (2018) Linear magnetoresistivity in layered semimetallic CaAlSi. Scientific Reports. 8: 4102
Avila HC, Serrano P, Barreto ARJ, et al. (2018) High hole-mobility of rrP3HT in organic field-effect transistors using low-polarity polyurethane gate dielectric Organic Electronics. 58: 33-37
Menezes MG, Capaz RB. (2018) Tight binding parametrization of few-layer black phosphorus from first-principles calculations Computational Materials Science. 143: 411-417
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