Carlos M. O. Bastos

Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements

Juarez L. F. Da Silva, Rafael Besse, Carlos M. O. Bastos, 2019, Physical Review Materials.

Size-Induced Phase Evolution of MoSe2 Nanoflakes Revealed by Density Functional Theory

J. L. D. Da Silva, Naidel A. M. S. Caturello, Rafael Besse, 2018, The Journal of Physical Chemistry C.

Realistic multiband k . p approach from ab initio and spin-orbit coupling effects of InAs and InP in wurtzite phase

J. Fabian, P. E. F. Junior, M. Gmitra, 2016, 1604.06014.

Electrical and Optical Properties of Conductive and Transparent ITO@PMMA Nanocomposites

M. Orlandi, E. P. S. Arlindo, Carlos M. O. Bastos, 2012 .

A Comprehensive Study of $g$-Factors, Elastic, Structural and Electronic Properties of III-V Semiconductors using Hybrid-Density Functional Theory

Carlos M. O. Bastos, G. Sipahi, F. P. Sabino, 2018, 1801.07526.

Stability and accuracy control of k · p parameters

P. E. F. Junior, Carlos M. O. Bastos, G. Sipahi, 2016, 1608.04982.