Get started
Author

Rafael Besse

Observed names: Besse, R., Besse, Rafael
ORCID: 0000-0002-1387-1273
Observed ORCID: 0000-0002-1387-1273
OpenAlex ID: A5011893239
Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
2019 · Carlos M. O. Bastos, Rafael Besse, et al. · Physical Review Materials · 97
PDF
First-Principles Exploration of Two-Dimensional Transition Metal Dichalcogenides Based on Fe, Co, Ni, and Cu Groups and Their van der Waals Heterostructures
2019 · Rafael Besse, Matheus P. Lima, et al. · ACS Applied Energy Materials · 44
Ab Initio Investigation of Atomistic Insights into the Nanoflake Formation of Transition-Metal Dichalcogenides: The Examples of MoS 2 , MoSe 2 , and MoTe 2
2018 · Naidel A. M. S. Caturello, Rafael Besse, et al. · The Journal of Physical Chemistry C · 41
PDF
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI 3 perovskites
2020 · Mailde S. Ozório, Malladi Srikanth, et al. · Physical Chemistry Chemical Physics · 35
Stacking Order Effects on the Electronic and Optical Properties of Graphene/Transition Metal Dichalcogenide Van der Waals Heterostructures
2021 · Julian F. R. V. Silveira, Rafael Besse, et al. · ACS Applied Electronic Materials · 34
Tailoring Excitonic and Optoelectronic Properties of Transition Metal Dichalcogenide Bilayers
2022 · Julian F. R. V. Silveira, Rafael Besse, et al. · The Journal of Physical Chemistry C · 30
Edge, size, and shape effects on WS 2 , WSe 2 , and WTe 2 nanoflake stability: design principles from an ab initio investigation
2019 · Augusto C. H. Da Silva, Naidel A. M. S. Caturello, et al. · Physical Chemistry Chemical Physics · 30
Beyond the Anderson rule: importance of interfacial dipole and hybridization in van der Waals heterostructures
2021 · Rafael Besse, Julian F R V Silveira, et al. · 2D Materials · 29
PDF
Size-Induced Phase Evolution of MoSe2 Nanoflakes Revealed by Density Functional Theory
2018 · Rafael Besse, Naidel A. M. S. Caturello, et al. · The Journal of Physical Chemistry C · 27
Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: The case of M 2 O 3 ( M = Al , Ga , In )
2015 · Fernando P. Sabino, Rafael Besse, et al. · Physical Review B · 21
Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights
2024 · José E. González, Rafael Besse, et al. · Journal of Chemical Information and Modeling · 17
Electronic structure of layered quaternary chalcogenide materials for band-gap engineering: The example of Cs2MIIM3IVQ8
2016 · Rafael Besse, Fernando P. Sabino, et al. · Physical review. B./Physical review. B · 14
Unveiling excitons in two-dimensional $$\beta$$-pnictogens
2024 · Marcos R. Guassi, Rafael Besse, et al. · Scientific Reports · 9
The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A 2 M I I M 3 I V Q 8 (A = alkali-metal; M = metal-cations; Q = chalcogen) compounds: a density functional theory investigation within van der Waals corrections
2016 · Rafael Besse, Juarez L F Da Silva · Journal of Physics Condensed Matter · 8
Toward High-Efficiency Solar Cells: Insights into AsNCa 3 Antiperovskite as an Active Layer
2025 · Muhammad Irfan, Bill D. Aparicio-Huacarpuma, et al. · The Journal of Physical Chemistry C · 7
PDF
Atomic-scale insights in the interplay of chemical composition and chirality in two-dimensional chiral perovskites
2024 · Guilherme K. Inui, Rafael Besse, et al. · Physical Chemistry Chemical Physics · 5
Prediction of Effective Photoelectron and Hole Separation in Type-I MoS2/PtSe2 van der Waals Junction
2022 · Rafael Besse, Han Wang, et al. · The Journal of Physical Chemistry Letters · 5
Ab initio screening of two-dimensional CuQ x and AgQ x chalcogenides
2022 · Guilherme K Inui, Julian F R V Silveira, et al. · Journal of Physics Condensed Matter · 5
First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes
2020 · Naidel A.M.S. Caturello, Rafael Besse, et al. · Physica E Low-dimensional Systems and Nanostructures · 5
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h -BN/SnTe/ h -BN
2020 · Matheus P Lima, Rafael Besse, et al. · Journal of Physics Condensed Matter · 5
PDF
Dimensionality-driven electronic and excitonic properties of long-range ordered porous carbon (LOPC): A first-principles study
2026 · Marlos de Aquino Campos, Hugo Xavier Rodrigues, et al. · Computational Condensed Matter · 1
Correction to First-Principles Exploration of Two-Dimensional Transition Metal Dichalcogenides Based on Fe, Co, Ni, and Cu Groups and Their van der Waals Heterostructures
2022 · Rafael Besse, Matheus P. Lima, et al. · ACS Applied Energy Materials · 1
PDF
Erratum: Electronic structure of layered quaternary chalcogenide materials for band-gap engineering: The example of Cs2MIIM3IVQ8 [Phys. Rev. B 93 , 165205 (2016)]
2017 · Rafael Besse, Fernando P. Sabino, et al. · Physical review. B./Physical review. B · 1
PDF
Band gap modulation via interlayer twist angle in semiconductor hydrogenated borophene
2026 · Lucas H S Cabral, Carlos Maciel O Bastos, et al. · Journal of Physics Condensed Matter
A Comparative Study of Structural Representations for 2D Materials: Insights from Dynamic Collision Fingerprint and Matminer Library
2026 · Raphael M. Tromer, Isaac M. Felix, et al. · ACS Omega
PDF
Works count: 49
Citation count: 471
H-index: 12
I10-index: 12
Year
Topic
Type