Maurício Jeomar Piotrowski (Maurício J Piotrowski)

ResearcherID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 19

Top Topics

Molecular Dynamics Simulations

Preterm Infants

Perovskite Solar Cells

Transition Metal

Top Venues

Physical chemistry chemical physics : PCCP

Journal of computational chemistry

The journal of physical chemistry. A

ACS applied materials & interfaces

This page only lists publications with an associated author ORCID identifier.

Publications

Maurício Jeomar Piotrowski, João Marcos T Palheta, René Fournier
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin. Physical chemistry chemical physics : PCCP (2024)
Wanderson S Araújo, Celso Ricardo Caldeira Rêgo, Diego Guedes-Sobrinho, Alexandre Cavalheiro Dias, Isadora Rodrigues do Couto, José Rafael Bordin, Carolina Ferreira de Matos Jauris, Maurício Jeomar Piotrowski
Quantum Simulations and Experimental Insights into Glyphosate Adsorption Using Graphene-Based Nanomaterials. ACS applied materials & interfaces (2024)
Maurício Jeomar Piotrowski, João Marcos T Palheta, René Fournier
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Maurício Jeomar Piotrowski, João Marcos T Palheta, René Fournier
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin. Physical chemistry chemical physics : PCCP 26 (17) (2024)
Wanderson S Araújo, Celso Ricardo Caldeira Rêgo, Diego Guedes-Sobrinho, Alexandre Cavalheiro Dias, Isadora Rodrigues do Couto, José Rafael Bordin, Carolina Ferreira de Matos Jauris, Maurício Jeomar Piotrowski
Quantum Simulations and Experimental Insights into Glyphosate Adsorption Using Graphene-Based Nanomaterials. ACS applied materials & interfaces 16 (24) (2024)
Luis Octavio de Araujo, Celso R C Rêgo, W Wenzel, Danilo N Silveira, Maurício Jeomar Piotrowski, Fernando P Sabino, Yohanes Pramudya, Diego Guedes-Sobrinho
How cation nature controls the bandgap and bulk Rashba splitting of halide perovskites. Journal of computational chemistry (2023)
André L de O Batista, João Marcos T Palheta, Maurício Jeomar Piotrowski, Celso Ricardo Caldeira Rêgo, Diego Guedes-Sobrinho, Alexandre Cavalheiro Dias
Promising TMDC-like optical and excitonic properties of the TiBr 2 2H monolayer. Dalton transactions (Cambridge, England : 2003) (2023)
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 M Ferrer, Maurício Jeomar Piotrowski
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of computational chemistry (2022)
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 M Ferrer, Maurício Jeomar Piotrowski
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of computational chemistry 44 (10) (2022)
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 M Ferrer, Maurício Jeomar Piotrowski
Molecular adsorption on coinage metal subnanoclusters: A DFT+D3 investigation. Journal of computational chemistry 44 (10) (2022)
Diego Guedes-Sobrinho, Renato Pereira Orenha, Renato Luis Tame Parreira, Glaucio Régis Nagurniak, Gabriel Reynald Da Silva, Maurício Jeomar Piotrowski
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters. Physical chemistry chemical physics : PCCP 24 (11) (2022)
Maurício Jeomar Piotrowski, Renato Pereira Orenha, Renato L T Parreira, Diego Guedes-Sobrinho
Assessment of the van der Waals, Hubbard U parameter and spin-orbit coupling corrections on the 2D/3D structures from metal gold congeners clusters. Journal of computational chemistry (2021)
Renato Pereira Orenha, Vanessa Borges da Silva, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Glaucio Régis Nagurniak, Renato Luis Tame Parreira
The design of anion-π interactions and hydrogen bonds for the recognition of chloride, bromide and nitrate anions. Physical chemistry chemical physics : PCCP 23 (19) (2021)
Renato Pereira Orenha, Letícia Bermudes Peixoto, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Krys Elly de Araújo Batista, Julia Contreras-Garcia, Carlos Cardenas, Nelson Henrique Morgon, Fernando Mendizábal, Renato Luis Tame Parreira
Designing boron and metal complexes for fluoride recognition: a computational perspective. Physical chemistry chemical physics : PCCP 23 (39) (2021)
Alex F Yonezawa, Glaucio Régis Nagurniak, Renato Pereira Orenha, Eder H da Silva, Renato Luis Tame Parreira, Maurício Jeomar Piotrowski
Stability Changes in Iridium Nanoclusters via Monoxide Adsorption: A DFT Study within the van der Waals Corrections. The journal of physical chemistry. A 125 (22) (2021)
Renato Pereira Orenha, Glaucio Régis Nagurniak, Matheus Cachoeira Colaço, Giovanni Finoto Caramori, Maurício Jeomar Piotrowski, Krys Elly de Araújo Batista, Alvaro Munoz-Castro, Breno de Almeida Silva, Benjamim José Esteves, Renato Luis Tame Parreira
The simultaneous recognition mechanism of cations and anions using macrocyclic-iodine structures: insights from dispersion-corrected DFT calculations. Physical chemistry chemical physics : PCCP 22 (41) (2020)
Krys E A Batista, Vivianne K Ocampo-Restrepo, Marinalva D Soares, Marcos G Quiles, Maurício Jeomar Piotrowski, Juarez L F Da Silva
Ab Initio Investigation of CO2 Adsorption on 13-Atom 4d Clusters. Journal of chemical information and modeling 60 (2) (2020)
Efracio Mamani Flores, Mario Lucio Moreira, Maurício Jeomar Piotrowski
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. The journal of physical chemistry. A 124 (19) (2020)
Diego Guedes-Sobrinho, Anderson S Chaves, Maurício Jeomar Piotrowski, Juarez L F Da Silva
Density functional investigation of the adsorption effects of PH3 and SH2 on the structure stability of the Au55 and Pt55 nanoclusters. The Journal of chemical physics 146 (16) (2018)