Maurício J. Piotrowski

According to our database, Maurício J. Piotrowski authored at least 5 papers between 2020 and 2023.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of five.

2023

Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation.

João P. C. S. Felix, Krys E. A. Batista, Wesley O. Morais, Glaucio R. Nagurniak, Renato Pereira Orenha, Celso R. C. Rêgo, Diego Guedes-Sobrinho, Renato L. T. Parreira, Mateus Meneghetti Ferrer, Maurício J. Piotrowski

J. Comput. Chem., 2023

How cation nature controls the bandgap and bulk Rashba splitting of halide perovskites.

Luis Octavio de Araujo, Celso R. C. Rêgo, Wolfgang Wenzel, Danilo N. Silveira, Maurício J. Piotrowski, Fernando P. Sabino, Yohanes Pramudya, Diego Guedes-Sobrinho

J. Comput. Chem., 2023

2022

Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters.

Maurício J. Piotrowski, Renato Pereira Orenha, Renato L. T. Parreira, Diego Guedes-Sobrinho

J. Comput. Chem., 2022

2021

Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters.

Krys E. A. Batista, Marinalva D. Soares, Marcos G. Quiles, Maurício J. Piotrowski, Juarez L. F. Da Silva

J. Chem. Inf. Model., 2021

2020

Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters.

Krys E. A. Batista, Vivianne K. Ocampo-Restrepo, Marinalva D. Soares, Marcos G. Quiles, Maurício J. Piotrowski, Juarez L. F. Da Silva

J. Chem. Inf. Model., 2020