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
592016
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
512015
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
272013
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
232015
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
202018
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
172018
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
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
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
102017
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), 164304, 2017
72017
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
62019
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
52019
(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
42019
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
2020
Physical and Chemical Properties of Unsupported (MO2)n Clusters for M = Ti, Zr, Ce, and n = 1 − 15: A DFT Study Combined with the Tree-Growth and Euclidean Similarity Distance …
JLFDS Larissa Zibordi-Besse, Yohanna Seminovski, Israel Rosalino, Diego ...
Journal Physical Chemistry C, 2018
2018
Correction: Nanocrystals self-assembled in superlattices directed by the solvent–organic capping interaction
CJ Dalmaschio, EG da Silveira Firmiano, AN Pinheiro, DG Sobrinho, ...
Nanoscale 10 (18), 8869-8869, 2018
2018
Estudo ab initio dos efeitos de ligantes e temperatura na estabilidade e meta-estabilidade de nanoclusters metálicos
D Guedes Sobrinho
2017
Estudo teórico computacional de suspensões coloidais de nanopartículas em solventes orgânicos
D Guedes Sobrinho
Universidade Federal de São Carlos, 2013
2013
Synthesis and characterization of oxide nanostructures; Sintese e caracterizacao de nanoestruturas oxidas
WA Prado, DG Sobrinho, RP Lucena, NLV Carreno
2010
Supporting Information: Structure, Electronic, and Magnetic Properties of Binary Pt
D Guedes-Sobrinho, RK Nomiyama, AS Chaves, MJ Piotrowski, ...
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Articles 1–20