Influence of structure and thermodynamic stability on electronic properties of two-dimensional SiC, SiGe, and GeC alloys I Guilhon, LK Teles, M Marques, RR Pelá, F Bechstedt Physical Review B 92 (7), 075435, 2015 | 59 | 2015 |
Out-of-plane excitons in two-dimensional crystals I Guilhon, M Marques, LK Teles, M Palummo, O Pulci, S Botti, F Bechstedt Physical Review B 99 (16), 161201, 2019 | 40 | 2019 |
Electronic structure panorama of halide perovskites: approximated DFT-1/2 quasiparticle and relativistic corrections F Valadares, I Guilhon, LK Teles, M Marques The Journal of Physical Chemistry C 124 (34), 18390-18400, 2020 | 30 | 2020 |
Optical absorbance and band-gap engineering of two-dimensional alloys: Phase separation and composition fluctuation effects I Guilhon, M Marques, LK Teles, F Bechstedt Physical Review B 95 (3), 035407, 2017 | 29 | 2017 |
Approximate quasiparticle correction for calculations of the energy gap in two-dimensional materials I Guilhon, DS Koda, LG Ferreira, M Marques, LK Teles Physical Review B 97 (4), 045426, 2018 | 24 | 2018 |
Relativistic DFT-1/2 calculations combined with a statistical approach for electronic and optical properties of mixed metal hybrid perovskites D Guedes-Sobrinho, I Guilhon, M Marques, L K. Teles The Journal of Physical Chemistry Letters 10 (15), 4245-4251, 2019 | 21 | 2019 |
Thermodynamic, electronic, and optical properties of graphene oxide: A statistical ab initio approach I Guilhon, F Bechstedt, S Botti, M Marques, LK Teles Physical Review B 95 (24), 245427, 2017 | 19 | 2017 |
Thermodynamic Stability and Structural Insights for CH3NH3Pb1−xSixI3, CH3NH3Pb1−xGexI3, and CH3NH3Pb1−xSnxI3 Hybrid Perovskite Alloys: A Statistical Approach from First … D Guedes-Sobrinho, I Guilhon, M Marques, LK Teles Scientific Reports 9, 11061, 2019 | 16 | 2019 |
Atomistic Origins of Enhanced Band Gap, Miscibility, and Oxidation Resistance in α-CsPb1–xSnxI3 Mixed Perovskite F Valadares, I Guilhon, LK Teles, M Marques The Journal of Physical Chemistry C 124 (48), 26124-26133, 2020 | 13 | 2020 |
Chemically Tunable Properties of Graphene Covered Simultaneously with Hydroxyl and Epoxy Groups I Guilhon, F Bechstedt, S Botti, M Marques, LK Teles The Journal of Physical Chemistry C 121 (49), 27603-27611, 2017 | 6 | 2017 |
Tunable Band Gap and Rhombohedral Distortion in Lead-Free CsSn1–xGexI3 Mixed Perovskites F Valadares, I Guilhon, LK Teles, M Marques The Journal of Physical Chemistry C 125 (39), 21740-21747, 2021 | 4 | 2021 |
DFT-1/2 method applied to 2D topological insulators: fluorinated and hydrogenated group-IV honeycomb systems F Matusalem, F Bechstedt, I Guilhon, M Marques, LK Teles Journal of Physics: Condensed Matter 33 (43), 435501, 2021 | 4 | 2021 |
Efficient calculation of excitonic effects in solids including approximated quasiparticle energies F Matusalem, M Marques, I Guilhon, LK Teles Journal of Physics: Condensed Matter 32 (40), 405505, 2020 | 3 | 2020 |
Rigorous statistical thermodynamical model for lattice dynamics in alloys AM Santos, HWL Alves, CA Ataide, I Guilhon, M Marques, LK Teles Physical Review B 100 (14), 144205, 2019 | 3 | 2019 |
DFT-1/2 method applied to 3D topological insulators T Mota, F Matusalem, M Marques, LK Teles, I Guilhon Journal of Physics: Condensed Matter 34 (46), 465501, 2022 | 2 | 2022 |
First-principles study of electronic properties of cesium chloride double perovskites using a DFT-1/2 approach C Caetano, I Guilhon, G Cappellini, M Marques, LK Teles The Journal of Physical Chemistry C 126 (36), 15065-15071, 2022 | 2 | 2022 |
Electrically controlled charge qubit in van der Waals heterostructures: From ab initio calculation to tight-binding models GMS Brizolla, AJ Chaves, LK Teles, I Guilhon, JMP Junior Physical Review B 109 (12), 125416, 2024 | | 2024 |
First-principles studies of electronic properties in a Kane-Mele heterobilayer G Santos-Castro, I Guilhon, JM Pereira Jr Physical Review B 107 (8), 085418, 2023 | | 2023 |
Numerical solution of Laplace’s equation through the relaxation method I Guilhon, TD Admiral Revista Brasileira de Ensino de Física 45, e20220256, 2022 | | 2022 |
Accurate and Efficient Approximate Quasiparticle DFT‐1/2 Band Structure Calculations of Transition Metal Oxide Perovskites L Yagui, I Guilhon, M Marques, LK Teles physica status solidi (b) 259 (6), 2200022, 2022 | | 2022 |