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Maurício Jeomar Piotrowski
Maurício Jeomar Piotrowski
Professor de Física, Universidade Federal de Pelotas
Dirección de correo verificada de ufpel.edu.br
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Density functional theory investigation of 3 d, 4 d, and 5 d 13-atom metal clusters
MJ Piotrowski, P Piquini, JLF Da Silva
Physical Review B 81 (15), 155446, 2010
2552010
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM n systems for n= 2–15): A density functional theory …
AS Chaves, MJ Piotrowski, JLF Da Silva
Physical chemistry chemical physics 19 (23), 15484-15502, 2017
1732017
The Role of Charge States in the Atomic Structure of Cun and Ptn (n = 2–14 atoms) Clusters: A DFT Investigation
AS Chaves, GG Rondina, MJ Piotrowski, P Tereshchuk, JLF Da Silva
The Journal of Physical Chemistry A 118 (45), 10813-10821, 2014
1182014
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
952016
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
882015
Platinum-Based Nanoalloys PtnTM55–n (TM = Co, Rh, Au): A Density Functional Theory Investigation
MJ Piotrowski, P Piquini, JLF Da Silva
The Journal of Physical Chemistry C 116 (34), 18432-18439, 2012
862012
Reconstruction of core and surface nanoparticles: The example of and
JLF Da Silva, HG Kim, MJ Piotrowski, MJ Prieto, G Tremiliosi-Filho
Physical Review B 82 (20), 205424, 2010
702010
The role of electron localization in the atomic structure of transition-metal 13-atom clusters: the example of Co 13, Rh 13, and Hf 13
MJ Piotrowski, P Piquini, L Candido, JLF Da Silva
Physical Chemistry Chemical Physics 13 (38), 17242-17248, 2011
512011
Structural formation of binary PtCu clusters: A density functional theory investigation
AS Chaves, GG Rondina, MJ Piotrowski, JLF Da Silva
Computational Materials Science 98, 278-286, 2015
502015
Hybrid density functional study of small Rh clusters
JLF Da Silva, MJ Piotrowski, F Aguilera-Granja
Physical Review B 86 (12), 125430, 2012
492012
Theoretical Investigation of Small Transition-Metal Clusters Supported on the CeO2(111) Surface
MJ Piotrowski, P Tereshchuk, JLF Da Silva
The Journal of Physical Chemistry C 118 (37), 21438-21446, 2014
422014
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
Structural and Electronic Properties of Bulk ZnX (X = O, S, Se, Te), ZnF2, and ZnO/ZnF2: A DFT Investigation within PBE, PBE + U, and Hybrid HSE Functionals
EM Flores, ML Moreira, MJ Piotrowski
The Journal of Physical Chemistry A 124 (19), 3778-3785, 2020
402020
Bulk structures of PtO and PtO from density functional calculations
RK Nomiyama, MJ Piotrowski, JLF Da Silva
Physical Review B 84 (10), 100101, 2011
402011
Adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 Clusters: A Density Functional Theory Investigation
MJ Piotrowski, P Piquini, Z Zeng, JLF Da Silva
The Journal of Physical Chemistry C 116 (38), 20540-20549, 2012
362012
Role of van der Waals corrections for the Pt (, S, Se) compounds
MJ Piotrowski, RK Nomiyama, JLF Da Silva
Physical Review B 88 (7), 075421, 2013
342013
Transition-metal 13-atom clusters assessed with solid and surface-biased functionals
MJ Piotrowski, P Piquini, MM Odashima, JLF Da Silva
The Journal of chemical physics 134 (13), 2011
332011
CO, NO, and SO adsorption on Ni nanoclusters: a DFT investigation
RV de Amorim, KEA Batista, GR Nagurniak, RP Orenha, RLT Parreira, ...
Dalton Transactions 49 (19), 6407-6417, 2020
322020
Ab Initio Investigation of the Role of Atomic Radius in the Structural Formation of PtnTM55–n (TM = Y, Zr, Nb, Mo, and Tc) Nanoclusters
KEA Batista, JLF Da Silva, MJ Piotrowski
The Journal of Physical Chemistry C 122 (13), 7444-7454, 2018
272018
Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters
KEA Batista, VK Ocampo-Restrepo, MD Soares, MG Quiles, MJ Piotrowski, ...
Journal of chemical information and modeling 60 (2), 537-545, 2020
252020
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