Luís Gustavo Dias
Universidade de São Paulo
H-index: 23
Latin America-Brazil
Top articles of Luís Gustavo Dias
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
On the Na+ Transport and Electrochemical Stability Window in NaTFSI:NMA Deep Eutectic Solvent | Journal of Molecular Liquids | J. Fiates A.F.B. Bittencourt T.C. Lourenço L.G. Dias J.L.F. Da Silva | 2024 |
Identification of Sodiation Mechanisms in Graphite-based Negative Electrodes by Molecular Dynamics Simulations Combined with Potential of Mean Force | Electrochimica Acta | Tuanan C. Lourenço Leonardo J. A. Siqueira Luís G. Dias Juarez L. F. Da Silva | 2023 |
Unveiling the Mutual Ion-storage Mechanism of Dual-carbon NaTFSI-WiSE Cells: A Molecular Dynamics Study | Carbon | R.A. Mendes L.G. Dias J.L.F. Da Silva L.J.A. de Siqueira | 2023 |
Shedding Light on the Physical Nature of Ion Pair Interactions Involving Carba-closo-dodecacaborate Anions. Insights from Computation | Physical Chemistry Chemical Physics | L.M.P. Madureira L.G. Dias R.L.T. Parreira G.F. Caramori | 2023 |
Fluoroalkoxyaluminate-based Ionic Liquids as Electrolytes for Sodium-ion Batteries | Journal of Molecular Liquids | J. Fiates R.H. Ratochinski T.C. Lourenço J.L.F. Da Silva L.G. Dias | 2023 |
Sodium-ion electrolytes based on poly-ethylene oxide oligomers in dual-carbon cells: Anion size drives the charging behavior | Nano Energy | R. A. Mendes L. G. Dias J. L. F. Da Silva L. J. A. Siqueira | 2023 |
Screening of the Role of Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining | Journal of Chemical Information and Modeling | Alex S. Moraes Gabriel A. Pinheiro Tuanan C. Lourenço Mauro C. Lopes Marcos G. Quiles | 2022 |
Adsorption of Ionic Liquids Forming Species on Ti3C2Tx MXenes Surfaces by First-principle Calculations | FlatChem | Abner M Sampaio Julian FRV Silveira Luis G Dias Juarez LF Da Silva Leonardo JA Siqueira | 2022/9/1 |
Tuning Aprotic Solvent Properties with Long Alkyl Chain Ionic Liquid for Lithium-based Electrolytes | Journal of Materials Chemistry A | Tuanan C Lourenço Letícia MS Barros Chayene G Anchieta Thayane CM Nepel Júlia PO Júlio | 2022 |
Osmotic Method for Calculating Surface Pressure of Monolayers in Molecular Dynamics Simulations | Journal of Chemical Theory and Computation | R.M. de Souza F.C. Romeu M.C.C. Ribeiro M. Karttunen L.G. Dias | 2022 |
Correction to Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries | ACS Applied Energy Materials | T.C. Lourenço L.G. Dias J.L.F. Da Silva | 2022 |
Development of Coarse-grained Force Field to Investigate Sodium-ion Transport Mechanisms in Cyanoborate-based Ionic Liquid | Journal of Molecular Liquids | Rafael Maglia de Souza Tuanan C. Lourenço Leonardo J. A. de Siqueira M. Karttunen Juarez L. F. Da Silva | 2021 |
Theoretical Investigation of the Na+ Transport Mechanism and the Performance of Ionic Liquid-Based Electrolytes in Sodium-Ion Batteries | ACS Applied Energy Materials | Tuanan C. Lourenço Luis G. Dias Juarez L. F. Da Silva | 2021 |
Experimental mapping of a pH gradient from a positively charged micellar interface to bulk solution | Colloids and Surfaces A: Physicochemical and Engineering Aspects | Caroline Dutra Lacerda Marcos Felipe Calegari Andrade Phillipe de Santana Pessoa Fernanda Manso Prado Paulo Augusto Rodrigues Pires | 2021/2/20 |
In vitro enantioselective inhibition of the main human CYP450 enzymes involved in drug metabolism by the chiral pesticide tebuconazole | Toxicology Letters | Maísa Daniela Habenschus Daniel Blascke Carrão Nayara Cristina Perez de Albuquerque Icaro Salgado Perovani Rodrigo Moreira da Silva | 2021/10/15 |
Molecular Dynamics Simulations of Polymer-Ionic Liquid (1-ethyl-3-methylimidazolium tetracyanoborate) Ternary Electrolyte for Sodium and Potassium Ion Batteries | Journal of Chemical Information and Modeling | Rafael Maglia de Souza Leonardo José Amaral de Siqueira Mikko Karttunen Luis Gustavo Dias | 2020 |
Dinâmica molecular fine-grained e coarse-grained de líquidos iônicos e sistemas de matéria macia | RM de Souza LG Dias (supervisor) | 2020 | |
Computational insights into substituent effects on the stability and reactivity of flavylium cation analogs of anthocyanins | Arkivoc | Adilson A Freitas Karina Shimizu Luis Gustavo Dias Frank Herbert Quina | 2020 |
Self-assembly of phosphocholine derivatives using the ELBA coarse-grained model: micelles, bicelles and reverse micelles | Journal of Chemical Information and Modeling | Rafael Maglia de Souza Rafael Henrique Ratochinski Mikko Karttunen Luis Gustavo Dias | 2020 |
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