CV

Education

• B.S. in Physics, 2012
  • São Paulo State University “Julio de Mesquita Filho”, UNESP, Rio Claro, SP, Brazil
  • Senior Thesis: Applicability of the Freundlich and Langmuir isotherm equations in the biosorption interaction of textile dyes with lyophilized Saccharomyces cerevisiae
  • Advisor: Carlos Renato Corso
  • Scholarship: None
• M.S. in Physics, 2015
  • São Paulo State University “Julio de Mesquita Filho”, UNESP, Rio Claro, SP, Brazil
  • Master Thesis: Atomistic simulation of nanoscale systems
  • Supervisor: Ricardo Paupitz Barbosa dos Santos
  • Scholarship from Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)
• Ph.D in Materials Science and Technology, 2019
  • São Paulo State University “Julio de Mesquita Filho”, UNESP, Bauru, SP, Brazil
  • Doctorate Thesis: Computational Simulation and Modeling of Porous Carbon, Boron Nitride, Silicon and Zinc Oxide Nanotubes
  • Supervisor: Julio Ricardo Sambrano
  • Scholarship from Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Postdoctorate

• 2019 - Today - Postdoc in Materials Science and Engineer
  • Federal University of Rio Grande do Norte, UFRN, Natal, Brazil
  • Supervisor: Carlos Alberto Paskocimas
  • Scholarship from Coordenação de Aperfeiçoamento de Pessoal de Nível Superior (CAPES)

Complementary Education

• Brasilia University, UnB, Brasília, Brazil
  • 2016 - Describing Chemical Reactivity through QTAIM
  • 2016 - Theoretical Chemistry in the Solid State: From Fundamentals to Applications
• São Paulo University, USP, Sao Paulo, Brazil
  • 2015 - Advanced Functionalities in DFT - Quantum Espresso
• International Centre for Theoretical Physics - SAIFR, ICTP - SAIFR, Brazil
  • 2014 - School on ES and Quantum Transport Methods
• São Paulo State University “Julio de Mesquita Filho”, UNESP, Sao Paulo, Brazil
  • 2009 - Biophysics

Work experience

• 2013: Junior Project Analyst
  • Zettatecck Automação Industrial
  • Duties included: Electrical panel designer and VBA developer
• 2012: Physics Intern
  • Zettatecck Automação Industrial
  • Duties included: Electrical panel designer

Skills

• Classical Molecular Dynamics
  • LAMMPS
• Tight-Binding Theory
  • DFTB+
• Quantum Chemistry/Physics Simulations
  • CRYSTAL
  • Quantum Espresso
  • VASP
  • Siesta
  • DMol3
• Programming (Skill Level):
  • Python (+++++)
  • VBA (++++)
  • C++ (++)
• Methodology development

Publications

Bioremediation of direct dyes in simulated textile effluents by a paramorphogenic form of Aspergillus oryzae

C. R. Corso; E. J. R. Almeida; G. C. Santos; L. G. Morão; G. S. L. Fabris; E. K. Mitter. "Bioremediation of direct dyes in simulated textile effluents by a paramorphogenic form of Aspergillus oryzae." Water Sci Technol (2012) 65 (8): 1490–1495.

Computational Simulations of Morphological Transformations by Surface Structures: The Case of Rutile TiO2 phase

BARBOSA, M. A.; FABRIS, G. S. L. ; FERRER, M. M.; AZEVEDO, D. H. M.; SAMBRANO, J. R. . "Computational Simulations of Morphological Transformations by Surface Structures: The Case of Rutile TiO2 phase." Mat. Res. (2017) 20 (4): 920-925.

Porous graphene and graphenylene nanotubes: Electronic structure and strain effects

Guilherme S. L. Fabris, Chad E. Junkermeier, Ricardo Paupitz. "Porous graphene and graphenylene nanotubes: Electronic structure and strain effects." Computational Materials Science (2017) 140: 344-355.

Theoretical study of porous surfaces derived from graphene and boron nitride

G. S. L. Fabris, N. L. Marana, E. Longo, J. R. Sambrano; " Theoretical study of porous surfaces derived from graphene and boron nitride." Journal of Solid State Chemistry (2017) 258 (8): 247–255.

Porous silicene and silicon graphenylene-like surfaces: a DFT study

FABRIS, G. S. L.; MARANA, N. L.; LONGO, E.; SAMBRANO, J. R.; "Porous silicene and silicon graphenylene-like surfaces: a DFT study." Theor Chem Acc 137, 13 (2018)

Piezoelectric Response of Porous Nanotubes Derived from Hexagonal Boron Nitride under Strain Influence

FABRIS, G. S. L.; MARANA, N. L.; LONGO, E.; SAMBRANO, J. R.; "Piezoelectric Response of Porous Nanotubes Derived from Hexagonal Boron Nitride under Strain Influence." ACS Omega (2018) 3: 13413-13421.

Structural, electronic and mechanical properties of single-walled AlN and GaN nanotubes via DFT/B3LYP

PINHAL, G. B.; MARANA, N. L.; FABRIS, G. S. L.; SAMBRANO, J. R.; "Structural, electronic and mechanical properties of single-walled AlN and GaN nanotubes via DFT/B3LYP." Theo Chem Acc (2019) 138: 31.

Quantitative evaluation of the surface stability and morphological changes of Cu2O particles

FERRER, M. M. ; FABRIS, G. S. L. ; FARIA, B. V. ; MARTINS, J. B. L. ; MOREIRA, M. L. ; SAMBRANO, J. R.; "Quantitative evaluation of the surface stability and morphological changes of Cu2O particles." HELIYON (2019) 5 (10): E02500.

Computational procedure to an accurate DFT simulation to solid state systems

GOMES, E. O.; FABRIS, G. S. L.; FERRER, M. M.; MOTTA, F. V.; BOMIO, M. R. D.; ANDRES, J.; LONGO, E.; SAMBRANO, JULIO R.; "Computational procedure to an accurate DFT simulation to solid state systems." Comp Mat Sci (2019) 170: 109176.

Surface and electronic properties of rutile TiO2 thin films coated with PbO2

AZEVEDO, D. H. M.; FABRIS, G. S. L.; SAMBRANO, J. R.; CORDEIRO, J. M. M.; "Surface and electronic properties of rutile TiO2 thin films coated with PbO2." Comp. Mat. Sci (2020) 171: 109222.

New two-dimensional zinc oxide nanosheets: Properties, stability, and interconversion

FABRIS, G.E S. L.; MARANA, N. L.; LARANJEIRA, J. A. S.; LONGO, E.; SAMBRANO, J. R.; "New two-dimensional zinc oxide nanosheets: Properties, stability, and interconversion." Mat. Lett. (2020) 275 : 128067.

Morphological Transformation Network of Nanoparticles via DFT Simulations

LARANJEIRA, J. A. S.; FABRIS, G. S. L.; FERRER, M. M.; ALBUQUERQUE, A. R.; SAMBRANO, J. R.; "Morphological Transformation Network of Nanoparticles via DFT Simulations." Cryst. Growth Des. (2020) 20 (7): 4600-4611.

New 2D nanosheets based on the octa-graphene

FABRIS, G. S. L.; PASKOCIMAS, C. A.; SAMBRANO, J. R.; PAUPITZ, R.; "New 2D nanosheets based on the octa-graphene." J. Sol. Stat. Chem. (2020) 290 : 121534.

A promising nanoporous AlGaN nanosheet based on octagraphene

FABRIS, G. S. L.; PASKOCIMAS, C. A.; SAMBRANO, J. R.; PAUPITZ, R.; "A promising nanoporous AlGaN nanosheet based on octagraphene." Mat. Lett. (2021) 284 (2): 128916.

Unveiling the Structural Behavior under Pressure of Filled M0.5Co4Sb12 (M = K, Sr, La, Ce, and Yb) Thermoelectric Skutterudites

RODRIGUES, JOÃO ELIAS F. S. ; GAINZA, JAVIER ; SERRANO-SÁNCHEZ, FEDERICO ; FERRER, MATEUS M. ; FABRIS, GUILHERME S. L. ; SAMBRANO, JULIO R. ; NEMES, NORBERT M. ; MARTÍNEZ, JOSÉ L. ; POPESCU, CATALIN ; ALONSO, JOSÉ A. ; "A promising nanoporous AlGaN nanosheet based on octagraphene." Inorg. Chem. (2021) 60 (10): 7413–7421.

A promising carbon-based nanosheet as a suitable Na-anode material

DA SILVA LOPES FABRIS, GUILHERME; DOS REIS ALBUQUERQUE, ANDERSON ; DOVESI, ROBERTO ; RICARDO SAMBRANO, JULIO.; " A promising carbon-based nanosheet as a suitable Na-anode material." Materials Science and Engineering B-Advanced Functional Solid-State Materials (2021) 268 : 115121.

One- and two-dimensional structures based on gallium nitride

FABRIS, G. S. L.; PASKOCIMAS, C. A.; SAMBRANO, J. R.; PAUPITZ, R.; " One- and two-dimensional structures based on gallium nitride." J. Sol. Stat. Phys. (2021) 303 : 122513.

Teaching

• São Paulo State University “Julio de Mesquita Filho”, UNESP, Rio Claro, SP, Brazil
  • 2014 - Quantum Mechanics - Undergraduate Physics Course
• São Paulo State University “Julio de Mesquita Filho”, UNESP, Rio Claro, SP, Brazil
  • 2016 - Physics II - Undergraduate Production Engineer Course
  • 2016 - Physics III - Undergraduate Production Engineer Course
  • 2017 - Mathematics applied to Engineering - Undergraduate Engineer Course
  • 2018 - Differential and Integral Calculus II - Undergraduate Engineer Course