Maurício Jeomar Piotrowski
Universidade Federal de Pelotas
H-index: 22
Latin America-Brazil
Top articles of Maurício Jeomar Piotrowski
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Thermodynamic Modeling and Electronic Properties of CsPb1− xSnxI3 as a Polymorphic Alloy | Journal of Alloys and Compounds | Luis Octavio de Araujo Celso RC Rêgo Wolfgang Wenzel Carlos Maciel de Oliveira Bastos Maurício J Piotrowski | 2024/4/15 |
Biaxial strain effects on electronic, transport, and thermoelectric properties of SnX2 (X= Se, Te) and Janus SnSeTe 1T-monolayers | Materials Today Communications | Efracio Mamani Flores Victor José Ramirez Rivera Elisban Juani Sacari Sacari Julio R Sambrano Mario Lucio Moreira | 2024/4/5 |
Combining novel theoretical and experimental insights into the physical electrochemistry of gold and carbon-based electrodes and baicalein flavonoid sensing | Electrochimica Acta | Antonio Gomes dos Santos Neto Thiago Ferreira Santos José Antonio de Oliveira Junior Franciele de Matos Morawski Camila Silva de Sousa | 2024/1/20 |
Cage doping of Ti, Zr, and Hf-based 13-atom nanoclusters: two sides of the same coin | Physical Chemistry Chemical Physics | Maurício Jeomar Piotrowski João Marcos T Palheta Rene Fournier | 2024 |
Promising TMDC-like optical and excitonic properties of the TiBr 2 2H monolayer | Dalton Transactions | André L de O Batista João Marcos T Palheta Maurício J Piotrowski Celso RC Rêgo Diego Guedes-Sobrinho | 2024 |
Theoretical Exploration of Structural and Excitonic Properties in Black Phosphorus: From First-Principles to a Semi-Empirical Approach | The Journal of Physical Chemistry C | Diego Guedes-Sobrinho Celso R Caldeira Rêgo Gabriel Reynald Da Silva Henrique R Da Silva W Wenzel | 2024/4/18 |
Tuning Mechanically Interlocked Molecules to Recognize Anions and Cations: A Computational Study | Chemistry - A European Journal | Renato Pereira Orenha Saulo Samuel Pereira Furtado Alvaro Muñoz-Castro Maurício Jeomar Piotrowski Giovanni Finoto Caramori | 2023 |
Rational design of promising candidates for photoactive layer in polymer solar cells: Insights from computation | Journal of Physical Organic Chemistry | Renato P Orenha Salvador B Ramos Maria LL Natal Márcio HA Gomes Alvaro Muñoz‐Castro | 2023/11/28 |
A DFT Investigation of CH4 Activation and Dehydrogenation on Ceria Clusters | Anais | Carina ST Peraça Karla Furtado Andriani Maurício Jeomar Piotrowski Juarez Lopes Ferreira da Silva | 2023 |
Unveiling oxygen vacancy impact on lizardite thermo and mechanical properties | Scientific Reports | H Pecinatto Celso RC Rêgo W Wenzel CA Frota BMS Perrone | 2023/10/11 |
Anion recognition using enhanced halogen bonding through intramolecular hydrogen bonds–a computational insight | New Journal of Chemistry | Renato Pereira Orenha Saulo Samuel Pereira Furtado Giovanni Finoto Caramori Maurício Jeomar Piotrowski Alvaro Muñoz–Castro | 2023 |
How cation nature controls the bandgap and bulk Rashba splitting of halide perovskites | Journal of Computational Chemistry | Luis Octavio de Araujo Celso RC Rêgo Wolfgang Wenzel Danilo N Silveira Maurício J Piotrowski | 2023/5/30 |
Molecular adsorption on coinage metal subnanoclusters: A DFT+ D3 investigation | Journal of Computational Chemistry | João PCS Felix Krys EA Batista Wesley O Morais Glaucio R Nagurniak Renato P Orenha | 2023/4/15 |
Revealing the impact of organic spacers and cavity cations on quasi-2D perovskites via computational simulations | Scientific Reports | Diego Guedes-Sobrinho Danilo Neves Silveira Luis O de Araujo Jônatas Favotto Dalmedico W Wenzel | 2023/3/17 |
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 | Maurício J Piotrowski Renato P Orenha Renato LT Parreira Diego Guedes‐Sobrinho | 2022/2/5 |
Nanoclusters subnanométricos de Ptn (n= 2-7 ÁTOMOS): um estudo via DFT-PBE | Octavio Rodrigues Filho João Paulo Cerqueira Felix Maurício Jeomar Piotrowski | 2022 | |
Estudo teórico de subnanoligas de metais de transição da Série 4d via DFT. | Jade L Fernandes Krys EA Batista Maurício Jeomar Piotrowski | 2022 | |
Estudo de nanoclusters de cobre de 2 a 15 átomos | Iuri Lourenço Pessanha Maurício Jeomar Piotrowski | 2022 | |
Ab Initio Investigation of CH4 Dehydrogenation on a (CeO2)10 Cluster | The Journal of Physical Chemistry C | Carina ST Peraça Karla F Andriani Maurício J Piotrowski Juarez LF Da Silva | 2022/7/15 |
The effect of different energy portions on the 2D/3D stability swapping for 13-atom metal clusters | Physical Chemistry Chemical Physics | Diego Guedes-Sobrinho Renato P Orenha Renato LT Parreira Glaucio R Nagurniak Gabriel Reynald Da Silva | 2022 |
Co-Authors
