受强制性开放获取政策约束的文章 - Tuanan C. Lourenço了解详情
无法在其他位置公开访问的文章：1 篇
Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid–Lithium Salt Electrolytes
Q Huang, TC Lourenco, LT Costa, Y Zhang, EJ Maginn, B Gurkan
The Journal of Physical Chemistry B 123 (2), 516-527, 2018
强制性开放获取政策： US Department of Energy
可在其他位置公开访问的文章：7 篇
A molecular dynamics study of lithium-containing aprotic heterocyclic ionic liquid electrolytes
TC Lourenço, Y Zhang, LT Costa, EJ Maginn
The Journal of chemical physics 148 (19), 2018
强制性开放获取政策： US Department of Energy
Tuning aprotic solvent properties with long alkyl chain ionic liquid for lithium-based electrolytes
TC Lourenço, LMS Barros, CG Anchieta, TCM Nepel, JPO Júlio, LG Dias, ...
Journal of Materials Chemistry A 10 (21), 11684-11701, 2022
强制性开放获取政策： Fundação de Amparo à Pesquisa do Estado de São Paulo
Fluoroalkoxyaluminate-based ionic liquids as electrolytes for sodium-ion batteries
J Fiates, RH Ratochinski, TC Lourenco, JLF Da Silva, LG Dias
Journal of Molecular Liquids 369, 120919, 2023
强制性开放获取政策： Fundação de Amparo à Pesquisa do Estado de São Paulo
Screening of the Role of the Chemical Structure in the Electrochemical Stability Window of Ionic Liquids: DFT Calculations Combined with Data Mining
AS Moraes, GA Pinheiro, TC Lourenço, MC Lopes, MG Quiles, LG Dias, ...
Journal of Chemical Information and Modeling 62 (19), 4702-4712, 2022
强制性开放获取政策： Fundação de Amparo à Pesquisa do Estado de São Paulo
Theoretical framework based on molecular dynamics and data mining analyses for the study of potential energy surfaces of finite-size particles
JPA de Mendonca, FV Calderan, TC Lourenco, MG Quiles, JLF Da Silva
Journal of Chemical Information and Modeling 62 (22), 5503-5512, 2022
强制性开放获取政策： Fundação de Amparo à Pesquisa do Estado de São Paulo
Development of coarse-grained force field to investigate sodium-ion transport mechanisms in cyanoborate-based ionic liquid
RM de Souza, TC Lourenco, LJA de Siqueira, M Karttunen, JLF Da Silva, ...
Journal of Molecular Liquids 338, 116648, 2021
强制性开放获取政策： Natural Sciences and Engineering Research Council of Canada
Identification of sodiation mechanisms in graphite-based negative electrodes by molecular dynamics simulations combined with potential of mean force
TC Lourenço, LJA Siqueira, LG Dias, JLF Da Silva
Electrochimica Acta 468, 143149, 2023
强制性开放获取政策： Fundação de Amparo à Pesquisa do Estado de São Paulo
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