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Journal Abstract Search

378 related items for PubMed ID: 30130409

  • 1. Polarizable Molecular Dynamics and Experiments of 1,2-Dimethoxyethane Electrolytes with Lithium and Sodium Salts: Structure and Transport Properties.
    Liyana-Arachchi TP, Haskins JB, Burke CM, Diederichsen KM, McCloskey BD, Lawson JW.
    J Phys Chem B; 2018 Sep 13; 122(36):8548-8559. PubMed ID: 30130409
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  • 4. Solvation Structure and Dynamics of Li+ in Ternary Ionic Liquid-Lithium Salt Electrolytes.
    Huang Q, Lourenço TC, Costa LT, Zhang Y, Maginn EJ, Gurkan B.
    J Phys Chem B; 2019 Jan 17; 123(2):516-527. PubMed ID: 30543427
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  • 5. Development of a Polarizable Force Field for Molecular Dynamics Simulations of Lithium-Ion Battery Electrolytes: Sulfone-Based Solvents and Lithium Salts.
    Starovoytov ON.
    J Phys Chem B; 2021 Oct 14; 125(40):11242-11255. PubMed ID: 34586817
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  • 6. Structure and Transport Properties of Lithium-Doped Aprotic and Protic Ionic Liquid Electrolytes: Insights from Molecular Dynamics Simulations.
    Nasrabadi AT, Ganesan V.
    J Phys Chem B; 2019 Jul 05; 123(26):5588-5600. PubMed ID: 31244094
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  • 11. Diffusion and structure of propylene carbonate-metal salt electrolyte solutions for post-lithium-ion batteries: From experiment to simulation.
    Karatrantos AV, Middendorf M, Nosov DR, Cai Q, Westermann S, Hoffmann K, Nürnberg P, Shaplov AS, Schönhoff M.
    J Chem Phys; 2024 Aug 07; 161(5):. PubMed ID: 39087537
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  • 12. Heterogeneity and Nanostructure of Superconcentrated LiTFSI-EmimTFSI Hybrid Aqueous Electrolytes: Beyond the 21 m Limit of Water-in-Salt Electrolyte.
    Dhattarwal HS, Kashyap HK.
    J Phys Chem B; 2022 Jul 21; 126(28):5291-5304. PubMed ID: 35819799
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  • 14. Quantum chemistry and molecular dynamics simulation study of dimethyl carbonate: ethylene carbonate electrolytes doped with LiPF6.
    Borodin O, Smith GD.
    J Phys Chem B; 2009 Feb 12; 113(6):1763-76. PubMed ID: 19146427
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  • 15. A molecular dynamics study of a fully zwitterionic copolymer/ionic liquid-based electrolyte: Li+ transport mechanisms and ionic interactions.
    C Lourenço T, Ebadi M, J Panzer M, Brandell D, T Costa L.
    J Comput Chem; 2021 Sep 05; 42(23):1689-1703. PubMed ID: 34128552
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  • 16. Understanding Structural and Transport Properties of Dissolved Li2 S8 in Ionic Liquid Electrolytes through Molecular Dynamics Simulations.
    Hu T, Wang Y, Huo F, He H, Zhang S.
    Chemphyschem; 2021 Feb 16; 22(4):419-429. PubMed ID: 33502098
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