Rafael Besse
Title
Cited by
Cited by
Year
Ab initio investigation of structural stability and exfoliation energies in transition metal dichalcogenides based on Ti-, V-, and Mo-group elements
CMO Bastos, R Besse, JLF Da Silva, GM Sipahi
Physical Review Materials 3 (4), 044002, 2019
212019
Origin of and tuning the optical and fundamental band gaps in transparent conducting oxides: The case of
FP Sabino, R Besse, LN Oliveira, SH Wei, JLF Da Silva
Physical Review B 92 (20), 205308, 2015
192015
Ab Initio Investigation of Atomistic Insights into the Nanoflake Formation of Transition-Metal Dichalcogenides: The Examples of MoS2, MoSe2, and MoTe2
NAMS Caturello, R Besse, ACH Da Silva, D Guedes-Sobrinho, MP Lima, ...
The Journal of Physical Chemistry C 122 (47), 27059-27069, 2018
122018
Electronic structure of layered quaternary chalcogenide materials for band-gap engineering: The example of
R Besse, FP Sabino, JLF Da Silva
Physical Review B 93 (16), 165205, 2016
112016
Size-Induced Phase Evolution of MoSe2 Nanoflakes Revealed by Density Functional Theory
R Besse, NAMS Caturello, CMO Bastos, D Guedes-Sobrinho, MP Lima, ...
The Journal of Physical Chemistry C 122 (35), 20483-20488, 2018
102018
Edge, size, and shape effects on WS 2, WSe 2, and WTe 2 nanoflake stability: design principles from an ab initio investigation
ACH Da Silva, NAMS Caturello, R Besse, MP Lima, JLF Da Silva
Physical Chemistry Chemical Physics 21 (41), 23076-23084, 2019
92019
The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide (A= alkali-metal; M= metal-cations; Q= chalcogen) compounds: a density functional theory …
R Besse, JLF Da Silva
Journal of Physics: Condensed Matter 29 (3), 035402, 2016
72016
First-Principles Exploration of Two-Dimensional Transition Metal Dichalcogenides based on Fe-, Co-, Ni-, and Cu-Groups and their van der Waals Heterostructures
R Besse, MP Lima, JLF Da Silva
ACS Applied Energy Materials 2 (12), 8491-8501, 2019
62019
First-principles insights into the role of edges in the binding mechanisms of Au4 clusters on MoSe2 nanoflakes
NAMS Caturello, R Besse, JFRV Silveira, MP Lima, JLF Da Silva
Physica E: Low-dimensional Systems and Nanostructures 126, 114472, 2021
12021
The role of the A-cations in the polymorphic stability and optoelectronic properties of lead-free ASnI 3 perovskites
MS Ozório, M Srikanth, R Besse, JLF Da Silva
Physical Chemistry Chemical Physics 23 (3), 2286-2297, 2021
12021
Stacking Order Effects on the Electronic and Optical Properties of Graphene/Transition Metal Dichalcogenide Van der Waals Heterostructures
JFRV Silveira, R Besse, JLF Da Silva
ACS Applied Electronic Materials 3 (4), 1671-1680, 2021
2021
Ab initio investigation of topological phase transitions induced by pressure in trilayer van der Waals structures: the example of h-BN/SnTe/h-BN
MP Lima, R Besse, JLF Da Silva
Journal of Physics: Condensed Matter 33 (2), 025003, 2020
2020
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Articles 1–12