Follow
Diego Guedes-Sobrinho
Title
Cited by
Cited by
Year
Theoretical study of the structural, energetic, and electronic properties of 55-atom metal nanoclusters: a DFT investigation within van der Waals corrections, spin–orbit …
MJ Piotrowski, CG Ungureanu, P Tereshchuk, KEA Batista, AS Chaves, ...
The Journal of Physical Chemistry C 120 (50), 28844-28856, 2016
922016
Structure, Electronic, and Magnetic Properties of Binary PtnTM55–n (TM = Fe, Co, Ni, Cu, Zn) Nanoclusters: A Density Functional Theory Investigation
D Guedes-Sobrinho, RK Nomiyama, AS Chaves, MJ Piotrowski, ...
The Journal of Physical Chemistry C 119 (27), 15669-15679, 2015
872015
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
452018
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, or Ce and n = 1–15: A Density Functional Theory Study Combined with the Tree …
L Zibordi-Besse, Y Seminovski, I Rosalino, D Guedes-Sobrinho, ...
The Journal of Physical Chemistry C 122 (48), 27702-27712, 2018
432018
Comparison of the performance of van der Waals dispersion functionals in the description of water and ethanol on transition metal surfaces
RLH Freire, D Guedes-Sobrinho, A Kiejna, JLF Da Silva
The Journal of Physical Chemistry C 122 (3), 1577-1588, 2018
432018
Theoretical investigation of the adsorption properties of CO, NO, and OH on monometallic and bimetallic 13-atom clusters: the example of Cu13, Pt7Cu6, and Pt13
AS Chaves, MJ Piotrowski, D Guedes-Sobrinho, JLF Da Silva
The Journal of Physical Chemistry A 119 (47), 11565-11573, 2015
412015
Nanocrystals self-assembled in superlattices directed by the solvent–organic capping interaction
CJ Dalmaschio, EG da Silveira Firmiano, AN Pinheiro, DG Sobrinho, ...
Nanoscale 5 (12), 5602-5610, 2013
342013
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
282018
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
202019
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), 1, 2019
152019
Ab Initio Investigation of the Role of CO Adsorption on the Physical Properties of 55-Atom PtCo Nanoalloys
D Guedes-Sobrinho, RLH Freire, AS Chaves, JLF Da Silva
The Journal of Physical Chemistry C 121 (49), pp 27721-27732, 2017
152017
Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters
D Guedes-Sobrinho, AS Chaves, MJ Piotrowski, JLF Da Silva
The Journal of Chemical Physics 146 (16), 2017
112017
Bulk Rashba effect splitting and suppression in polymorphs of metal iodine perovskites
L Octavio de Araujo, FP Sabino, CRC Rego, D Guedes-Sobrinho
The Journal of Physical Chemistry Letters 12 (30), 7245-7251, 2021
102021
(Meta-) stability and Core–Shell Dynamics of Gold Nanoclusters at Finite Temperature
D Guedes-Sobrinho, W Wang, IP Hamilton, JLF Da Silva, LM Ghiringhelli
The Journal of Physical Chemistry Letters 10 (3), 685-692, 2019
92019
Assessment of the van der Waals, Hubbard U parameter and spin‐orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters
MJ Piotrowski, RP Orenha, RLT Parreira, D Guedes‐Sobrinho
Journal of Computational Chemistry 43 (4), 230-243, 2022
72022
Impact of the polymorphism and relativistic effects on the electronic properties of inorganic metal halide perovskites
L Octavio de Araujo, CRC Rêgo, W Wenzel, FP Sabino, ...
The Journal of Physical Chemistry C 126 (4), 2131-2140, 2022
42022
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters
D Guedes-Sobrinho, RP Orenha, RLT Parreira, GR Nagurniak, ...
Physical Chemistry Chemical Physics 24 (11), 6515-6524, 2022
22022
Influence of electrosynthesis methods in the electrocatalytical and morphological properties of cobalt and nickel hexacyanoferrate films
TS Rossi, LN Tenorio, D Guedes-Sobrinho, H Winnischofer, M Vidotti
Electrochimica Acta 361, 137021, 2020
22020
Unveiling oxygen vacancy impact on lizardite thermo and mechanical properties
H Pecinatto, CRC Rêgo, W Wenzel, CA Frota, BMS Perrone, ...
Scientific Reports 13 (1), 17157, 2023
12023
How cation nature controls the bandgap and bulk Rashba splitting of halide perovskites
LO de Araujo, CRC Rêgo, W Wenzel, DN Silveira, MJ Piotrowski, ...
Journal of Computational Chemistry 44 (14), 1395-1403, 2023
12023
The system can't perform the operation now. Try again later.
Articles 1–20