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Molecular Dynamics Simulations of Ionic Liquids Confined ... | ResearchHub
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Molecular Dynamics Simulations of Ionic Liquids Confined Into MXenes
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Authors
Abner Sampaio
•
Sheng Bi
1 more
•
Leonardo Siqueira
Published
May 31, 2024
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Journal
Energy storage materials
Topics
Materials Science
Chemical Physics
Organic Chemistry
Catalysis
Computational Chemistry
Materials Chemistry
Physics
Materials Science
Chemistry
Chemical Physics
Organic Chemistry
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DOI
10.1016/j.ensm.2024.103502
