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Maurício J Piotrowski

Showing results (1-10 of 33) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 11, 2026
Electronic accommodation <i>versus</i> geometric frustration in doped icosahedral titanium nanoclustersMaurício J Piotrowski
Physical Chemistry Chemical Physics : PCCP|April 17, 2024
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coinMaurício J Piotrowski, João Marcos T Palheta, René Fournier
Physical Chemistry Chemical Physics : PCCP|June 6, 2017
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM<sub>n</sub> systems for n = 2-15): a density functional theory investigationAnderson S Chaves, Maurício J Piotrowski, Juarez L F Da Silva
Physical Chemistry Chemical Physics : PCCP|September 1, 2011
The role of electron localization in the atomic structure of transition-metal 13-atom clusters: the example of Co13, Rh13, and Hf13Maurício J Piotrowski, Paulo Piquini, Ladir Cândido, et al.
The Journal of Chemical Physics|April 12, 2011
Transition-metal 13-atom clusters assessed with solid and surface-biased functionalsMaurício J Piotrowski, Paulo Piquini, Mariana M Odashima, et al.
Journal of Computational Chemistry|November 9, 2021
Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clustersMaurício J Piotrowski, Renato P Orenha, Renato L T Parreira, et al.
The Journal of Physical Chemistry. A|November 3, 2015
Theoretical Investigation of the Adsorption Properties of CO, NO, and OH on Monometallic and Bimetallic 13-Atom Clusters: The Example of Cu13, Pt7Cu6, and Pt13Anderson S Chaves, Maurício J Piotrowski, Diego Guedes-Sobrinho, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2018
Bare versus protected tetrairidium clusters by density functional theoryMaurício J Piotrowski, Glaucio R Nagurniak, Eder H da Silva, et al.
The Journal of Chemical Physics|May 1, 2017
Density functional investigation of the adsorption effects of PH<sub>3</sub> and SH<sub>2</sub> on the structure stability of the Au<sub>55</sub> and Pt<sub>55</sub> nanoclustersDiego Guedes-Sobrinho, Anderson S Chaves, Maurício J Piotrowski, et al.
The Journal of Chemical Physics|February 8, 2016
A theoretical investigation of the structural and electronic properties of 55-atom nanoclusters: The examples of Y-Tc and PtKrys E A Batista, Maurício J Piotrowski, Anderson S Chaves, et al.
Pageof 4

Showing results (1-10 of 33) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|May 11, 2026
Electronic accommodation <i>versus</i> geometric frustration in doped icosahedral titanium nanoclustersMaurício J Piotrowski
Physical Chemistry Chemical Physics : PCCP|April 17, 2024
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coinMaurício J Piotrowski, João Marcos T Palheta, René Fournier
Physical Chemistry Chemical Physics : PCCP|June 6, 2017
Evolution of the structural, energetic, and electronic properties of the 3d, 4d, and 5d transition-metal clusters (30 TM<sub>n</sub> systems for n = 2-15): a density functional theory investigationAnderson S Chaves, Maurício J Piotrowski, Juarez L F Da Silva
Physical Chemistry Chemical Physics : PCCP|September 1, 2011
The role of electron localization in the atomic structure of transition-metal 13-atom clusters: the example of Co13, Rh13, and Hf13Maurício J Piotrowski, Paulo Piquini, Ladir Cândido, et al.
The Journal of Chemical Physics|April 12, 2011
Transition-metal 13-atom clusters assessed with solid and surface-biased functionalsMaurício J Piotrowski, Paulo Piquini, Mariana M Odashima, et al.
Journal of Computational Chemistry|November 9, 2021
Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clustersMaurício J Piotrowski, Renato P Orenha, Renato L T Parreira, et al.
The Journal of Physical Chemistry. A|November 3, 2015
Theoretical Investigation of the Adsorption Properties of CO, NO, and OH on Monometallic and Bimetallic 13-Atom Clusters: The Example of Cu13, Pt7Cu6, and Pt13Anderson S Chaves, Maurício J Piotrowski, Diego Guedes-Sobrinho, et al.
Physical Chemistry Chemical Physics : PCCP|November 21, 2018
Bare versus protected tetrairidium clusters by density functional theoryMaurício J Piotrowski, Glaucio R Nagurniak, Eder H da Silva, et al.
The Journal of Chemical Physics|May 1, 2017
Density functional investigation of the adsorption effects of PH<sub>3</sub> and SH<sub>2</sub> on the structure stability of the Au<sub>55</sub> and Pt<sub>55</sub> nanoclustersDiego Guedes-Sobrinho, Anderson S Chaves, Maurício J Piotrowski, et al.
The Journal of Chemical Physics|February 8, 2016
A theoretical investigation of the structural and electronic properties of 55-atom nanoclusters: The examples of Y-Tc and PtKrys E A Batista, Maurício J Piotrowski, Anderson S Chaves, et al.
Pageof 4