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Carlos Maciel de Oliveira  Bastos
Carlos Maciel de Oliveira Bastos
Fat Cat Brewery
Verified email at fatcatbeer.com.br
Title
Cited by
Cited by
Year
Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
CMO Bastos, R Besse, JLF Da Silva, GM Sipahi
Physical Review Materials 3 (4), 044002, 2019
682019
Realistic multiband approach from ab initio and spin-orbit coupling effects of InAs and InP in wurtzite phase
PEF Junior, T Campos, CMO Bastos, M Gmitra, J Fabian, GM Sipahi
Physical Review B 93 (23), 235204, 2016
522016
A comprehensive study of g-factors, elastic, structural and electronic properties of III-V semiconductors using hybrid-density functional theory
CMO Bastos, FP Sabino, GM Sipahi, JLF Da Silva
Journal of Applied Physics 123 (6), 2018
342018
Electrical and optical properties of conductive and transparent ITO@ PMMA nanocomposites
EPS Arlindo, JA Lucindo, CMO Bastos, PD Emmel, MO Orlandi
The Journal of Physical Chemistry C 116 (23), 12946-12952, 2012
302012
Size-Induced Phase Evolution of MoSe2 Nanoflakes Revealed by Density Functional Theory
R Besse, NAMS Caturello, CMO Bastos, D Guedes-Sobrinho, MP Lima, ...
The Journal of Physical Chemistry C 122 (35), 20483-20488, 2018
282018
Stability and accuracy control of k· p parameters
CMO Bastos, FP Sabino, PEF Junior, T Campos, JLF Da Silva, GM Sipahi
Semiconductor Science and Technology 31 (10), 105002, 2016
202016
Realistic g-factors, effective mass and kp parameters for III-V semiconductors from 14-band kp Hamiltonian
CMO Bastos, JLF Silva, GM Sipahi
Programa, 2019
2019
Realistic g-factors and kp parameters for III-V semiconductors from 14-band kp Hamiltonian
CMO Bastos, JLF Silva, GM Sipahi
Book of abstracts, 2019
2019
Formation and size evolution of transition metal dichalcogenides nanoflakes from Ab initio studies
R Besse, CMO Bastos, GM Sipahi, MP Lima, D Guedes Sobrinho, ...
Programa, 2019
2019
Realistic g-factor and kp parameters in III-V semiconductors and prediction of semiconductors layered materials
CMO Bastos
Universidade de São Paulo, 2019
2019
g-factors, elastic, structural and electronic properties of III-V semiconductors using Hybrid-Density Functional Theory
C Bastos, GM Sipahi, FP Sabino, JLF Silva
Resumos, 2018
2018
Relative stability of octahedral and trigonal prismatic phases of MoSe2 flakes from density functional theory calculations
R Besse, N Caturello, CMO Bastos, D Guedes-Sobrinho, MP Lima, ...
Livro de Resumos, 2017
2017
Theoretical study of transition metal dichalcogenides: stability energy, structural and electronic properties
CMO Bastos, FP Sabino, R Besse, GM Sipahi, JLF Silva
Livro de Resumos, 2017
2017
Realistic gap and spin-orbit splitting from hybrid-DFT: determining effective mass parameters comparable to experiments
GM Sipahi, CMO Bastos, FP Sabino, JLF Silva
Abstract Booklet, 2017
2017
Comparison between kp Hamiltonians: range validity and accuracy of parameters
FD Bonani, CMO Bastos, GM Sipahi
Abstract Booklet, 2017
2017
Study of stability and electronic properties of transition metal dichalcogenides using density functional theory
CMO Bastos, FP Sabino, GM Sipahi, JLF Silva
Abstract Booklet, 2017
2017
Stability and accuracy control of parameters
CMO Bastos, FP Sabino, PEF Junior, T Campos, JLF Da Silva, GM Sipahi
arXiv preprint arXiv:1608.04982, 2016
2016
Hybrid-density functional theory study of the III-V semiconductors: structural, energetic and electronic properties revised
CMO Bastos, FP Sabino, GM Sipahi, JLF Silva
Program Book, 2016
2016
g-factors, effective mass and structural parameters in III-V semiconductors from hybrid-density functional theory
CMO Bastos, FP Sabino, JLF Silva, GM Sipahi
Livro de Resumos, 2016
2016
kp Parameters with Accuracy Control from Preexistent First-Principles Band Structure Calculations
G Sipahi, CMO Bastos, FP Sabino, PE Faria Junior, T de Campos, ...
APS March Meeting Abstracts 2016, V51. 011, 2016
2016
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Articles 1–20