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Journal Abstract Search

196 related items for PubMed ID: 35819799

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  • 2. Polymer-ionic liquid ternary systems for Li-battery electrolytes: Molecular dynamics studies of LiTFSI in a EMIm-TFSI and PEO blend.
    Costa LT, Sun B, Jeschull F, Brandell D.
    J Chem Phys; 2015 Jul 14; 143(2):024904. PubMed ID: 26178124
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  • 5. 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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  • 6. Molecular dynamics simulation of LiTFSI-acetamide electrolytes: structural properties.
    Li S, Cao Z, Peng Y, Liu L, Wang Y, Wang S, Wang JQ, Yan T, Gao XP, Song DY, Shen PW.
    J Phys Chem B; 2008 May 22; 112(20):6398-410. PubMed ID: 18444674
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  • 9. How Temperature, Pressure, and Salt Concentration Affect Correlations in LiTFSI/EMIM-TFSI Electrolytes: A Molecular Dynamics Study.
    Kubisiak P, Wróbel P, Eilmes A.
    J Phys Chem B; 2021 Nov 11; 125(44):12292-12302. PubMed ID: 34706539
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  • 10. Water-In-Salt LiTFSI Aqueous Electrolytes (2): Transport Properties and Li+ Dynamics Based on Molecular Dynamics Simulations.
    Zhang Y, Maginn EJ.
    J Phys Chem B; 2021 Dec 09; 125(48):13246-13254. PubMed ID: 34813336
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  • 13. Low-Polarization Lithium-Oxygen Battery Using [DEME][TFSI] Ionic Liquid Electrolyte.
    Ulissi U, Elia GA, Jeong S, Mueller F, Reiter J, Tsiouvaras N, Sun YK, Scrosati B, Passerini S, Hassoun J.
    ChemSusChem; 2018 Jan 10; 11(1):229-236. PubMed ID: 28960847
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  • 14. Origin of Unusual Acidity and Li+ Diffusivity in a Series of Water-in-Salt Electrolytes.
    Han KS, Yu Z, Wang H, Redfern PC, Ma L, Cheng L, Chen Y, Hu JZ, Curtiss LA, Xu K, Murugesan V, Mueller KT.
    J Phys Chem B; 2020 Jun 25; 124(25):5284-5291. PubMed ID: 32484675
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  • 15. 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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  • 16. Water-in-Salt LiTFSI Aqueous Electrolytes. 1. Liquid Structure from Combined Molecular Dynamics Simulation and Experimental Studies.
    Zhang Y, Lewis NHC, Mars J, Wan G, Weadock NJ, Takacs CJ, Lukatskaya MR, Steinrück HG, Toney MF, Tokmakoff A, Maginn EJ.
    J Phys Chem B; 2021 May 06; 125(17):4501-4513. PubMed ID: 33904299
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  • 18. 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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  • 19. Plastic crystal-based electrolytes using novel dicationic salts.
    Abeysooriya S, Lee M, O'Dell LA, Pringle JM.
    Phys Chem Chem Phys; 2022 Feb 23; 24(8):4899-4909. PubMed ID: 35137730
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  • 20. Ab Initio Simulations and Electronic Structure of Lithium-Doped Ionic Liquids: Structure, Transport, and Electrochemical Stability.
    Haskins JB, Bauschlicher CW, Lawson JW.
    J Phys Chem B; 2015 Nov 19; 119(46):14705-19. PubMed ID: 26505208
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