Ivan Guilhon

Instituto Tecnológico de Aeronáutica — Brazil

Materials Science · Physical Sciences

9h-index346citations31works1.42yr avg
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Research Topics

Graphene research and applications(11), 2D Materials and Applications(9), Perovskite Materials and Applications(8), Topological Materials and Phenomena(5), Chalcogenide Semiconductor Thin Films(4)

Publications31 total

Determination of the position of an image formed by flat refracting surfaces at large angles of incidence: three different didactic approaches
Revista Brasileira de Ensino de Física·2025Open Access
Tight-binding model of Pt-based jacutingaites as combination of the honeycomb and kagome lattices
Journal of Physics Condensed Matter·2024· 2 cited
Tight-binding model of Pt-based jacutingaites as combination of the honeycomb and kagome lattices
arXiv (Cornell University)·2024Open Access
Ab initio modeling of superconducting alloys
Materials Today Physics·2024· 8 cited
Thermodynamic and electronic properties of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mo>(</mml:mo><mml:msub><mml:mi>Bi</mml:mi><mml:mrow><mml:mn>1</mml:mn><mml:mo>−</mml:mo><mml:mi>x</mml:mi></mml:mrow></mml:msub><mml:msub><mml:mi>Sb</mml:mi><mml:mi>x</mml:mi></mml:msub><mml:msub><mml:mrow><mml:mo>)</mml:mo></mml:mrow><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi>Se</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:mrow></mml:math> topological insulator alloy
Physical review. B./Physical review. B·2024· 3 cited
Ab initio modeling of superconducting alloys
arXiv (Cornell University)·2024Open Access
Electrically controlled charge qubit in van der Waals heterostructures: From <i>ab initio</i> calculation to tight-binding models
Physical review. B./Physical review. B·2024· 2 cited
Spectral Graph Theory and the Normal Modes of Coupled Oscillations
Anais do Simpósio Brasileiro de Pesquisa Operacional·2024
Electromechanical energy conversion between a DC motor and a capacitor bank: a compreensive and low-cost experiment
Revista Brasileira de Ensino de Física·2024Open Access
Revisitando modos normais de oscilações acopladas com a Teoria Espectral de Grafos
Revista Brasileira de Ensino de Física·2024Open Access
Electromechanical energy conversion between a DC motor and a capacitor bank: a compreensive and low-cost experiment
Revista Brasileira de Ensino de Física·2024Open Access
First-principles studies of electronic properties in a <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi mathvariant="normal">Pt</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">CdSe</mml:mi><mml:mn>3</mml:mn></mml:msub><mml:mo>/</mml:mo><mml:msub><mml:mi mathvariant="normal">Pt</mml:mi><mml:mn>2</mml:mn></mml:msub><mml:msub><mml:mi mathvariant="normal">HgSe</mml:mi><mml:mn>3</mml:mn></mml:msub></mml:math> Kane-Mele heterobilayer
Physical review. B./Physical review. B·2023
Solução numérica da equação de Laplace através do método da relaxação
Revista Brasileira de Ensino de Física·2022· 1 citedOpen Access
DFT-1/2 method applied to 3D topological insulators
Journal of Physics Condensed Matter·2022· 6 cited
First-Principles Study of Electronic Properties of Cesium Chloride Double Perovskites Using a DFT-1/2 Approach
The Journal of Physical Chemistry C·2022· 7 cited
Accurate and Efficient Approximate Quasiparticle DFT‐1/2 Band Structure Calculations of Transition Metal Oxide Perovskites
physica status solidi (b)·2022· 2 cited
Tunable Band Gap and Rhombohedral Distortion in Lead-Free CsSn<sub>1–<i>x</i></sub>Ge<sub><i>x</i></sub>I<sub>3</sub> Mixed Perovskites
The Journal of Physical Chemistry C·2021· 5 cited
DFT-1/2 method applied to 2D topological insulators: fluorinated and hydrogenated group-IV honeycomb systems
Journal of Physics Condensed Matter·2021· 5 cited
Atomistic Origins of Enhanced Band Gap, Miscibility, and Oxidation Resistance in α-CsPb<sub>1–<i>x</i></sub>Sn<sub><i>x</i></sub>I<sub>3</sub> Mixed Perovskite
The Journal of Physical Chemistry C·2020· 18 cited
Electronic Structure Panorama of Halide Perovskites: Approximated DFT-1/2 Quasiparticle and Relativistic Corrections
The Journal of Physical Chemistry C·2020· 45 cited
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Frequent Co-authors

L. K. Teles(24), Marcelo Marques(17), F. Bechstedt(6), Diego Guedes‐Sobrinho(4), J. Milton Pereira(4), Fernando Valadares(3), Silvana Botti(3), Filipe Matusalem(3), G. Santos-Castro(3), Tiago Destéffani Admiral(3), Pedro N. Ferreira(2), Roman Lucrezi(2), Christoph Heil(2), Luiz T. F. Eleno(2), Tulio Mota(2), Felipe Costa Melo Cunha(2), A. J. C. Sampaio(2), Rudini Sampaio(2), Gustavo Salustiano(2), Ronaldo Rodrigues Pelá(1)