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1003 related items for PubMed ID: 22978679

  • 1. Li+ solvation and transport properties in ionic liquid/lithium salt mixtures: a molecular dynamics simulation study.
    Li Z, Smith GD, Bedrov D.
    J Phys Chem B; 2012 Oct 25; 116(42):12801-9. PubMed ID: 22978679
    [Abstract] [Full Text] [Related]

  • 2. 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
    [Abstract] [Full Text] [Related]

  • 3. Li+ cation environment, transport, and mechanical properties of the LiTFSI doped N-methyl-N-alkylpyrrolidinium+TFSI- ionic liquids.
    Borodin O, Smith GD, Henderson W.
    J Phys Chem B; 2006 Aug 31; 110(34):16879-86. PubMed ID: 16927976
    [Abstract] [Full Text] [Related]

  • 4. Effect of organic solvents on Li+ ion solvation and transport in ionic liquid electrolytes: a molecular dynamics simulation study.
    Li Z, Borodin O, Smith GD, Bedrov D.
    J Phys Chem B; 2015 Feb 19; 119(7):3085-96. PubMed ID: 25592777
    [Abstract] [Full Text] [Related]

  • 5. Effect of SO2 on the transport properties of an imidazolium ionic liquid and its lithium solution.
    Monteiro MJ, Ando RA, Siqueira LJ, Camilo FF, Santos PS, Ribeiro MC, Torresi RM.
    J Phys Chem B; 2011 Aug 11; 115(31):9662-70. PubMed ID: 21726096
    [Abstract] [Full Text] [Related]

  • 6. Computational and experimental investigation of Li-doped ionic liquid electrolytes: [pyr14][TFSI], [pyr13][FSI], and [EMIM][BF4].
    Haskins JB, Bennett WR, Wu JJ, Hernández DM, Borodin O, Monk JD, Bauschlicher CW, Lawson JW.
    J Phys Chem B; 2014 Sep 25; 118(38):11295-309. PubMed ID: 25159701
    [Abstract] [Full Text] [Related]

  • 7. MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids.
    Méndez-Morales T, Carrete J, Bouzón-Capelo S, Pérez-Rodríguez M, Cabeza Ó, Gallego LJ, Varela LM.
    J Phys Chem B; 2013 Mar 21; 117(11):3207-20. PubMed ID: 23480174
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  • 8. Phase behaviour, transport properties, and interactions in Li-salt doped ionic liquids.
    Pitawala J, Kim JK, Jacobsson P, Koch V, Croce F, Matic A.
    Faraday Discuss; 2012 Mar 21; 154():71-80; discussion 81-96, 465-71. PubMed ID: 22455015
    [Abstract] [Full Text] [Related]

  • 9. The equilibrium structure of lithium salt solutions in ether-functionalized ammonium ionic liquids.
    Figueiredo PH, Siqueira LJ, Ribeiro MC.
    J Phys Chem B; 2012 Oct 11; 116(40):12319-24. PubMed ID: 22978654
    [Abstract] [Full Text] [Related]

  • 10. Transport coefficients, Raman spectroscopy, and computer simulation of lithium salt solutions in an ionic liquid.
    Monteiro MJ, Bazito FF, Siqueira LJ, Ribeiro MC, Torresi RM.
    J Phys Chem B; 2008 Feb 21; 112(7):2102-9. PubMed ID: 18220384
    [Abstract] [Full Text] [Related]

  • 11. Effect of ion structure on conductivity in lithium-doped ionic liquid electrolytes: a molecular dynamics study.
    Liu H, Maginn E.
    J Chem Phys; 2013 Sep 21; 139(11):114508. PubMed ID: 24070298
    [Abstract] [Full Text] [Related]

  • 12. Liquid structure of and Li+ ion solvation in bis(trifluoromethanesulfonyl)amide based ionic liquids composed of 1-ethyl-3-methylimidazolium and N-methyl-N-propylpyrrolidinium cations.
    Umebayashi Y, Hamano H, Seki S, Minofar B, Fujii K, Hayamizu K, Tsuzuki S, Kameda Y, Kohara S, Watanabe M.
    J Phys Chem B; 2011 Oct 27; 115(42):12179-91. PubMed ID: 21961434
    [Abstract] [Full Text] [Related]

  • 13. Nuclear magnetic resonance studies on the rotational and translational motions of ionic liquids composed of 1-ethyl-3-methylimidazolium cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts.
    Hayamizu K, Tsuzuki S, Seki S, Umebayashi Y.
    J Chem Phys; 2011 Aug 28; 135(8):084505. PubMed ID: 21895197
    [Abstract] [Full Text] [Related]

  • 14. A molecular dynamics investigation of the structural and dynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide.
    Liu H, Maginn E.
    J Chem Phys; 2011 Sep 28; 135(12):124507. PubMed ID: 21974535
    [Abstract] [Full Text] [Related]

  • 15. The influence of cations on lithium ion coordination and transport in ionic liquid electrolytes: a MD simulation study.
    Lesch V, Li Z, Bedrov D, Borodin O, Heuer A.
    Phys Chem Chem Phys; 2016 Jan 07; 18(1):382-92. PubMed ID: 26617256
    [Abstract] [Full Text] [Related]

  • 16. Studies on the translational and rotational motions of ionic liquids composed of N-methyl-N-propyl-pyrrolidinium (P13) cation and bis(trifluoromethanesulfonyl)amide and bis(fluorosulfonyl)amide anions and their binary systems including lithium salts.
    Hayamizu K, Tsuzuki S, Seki S, Fujii K, Suenaga M, Umebayashi Y.
    J Chem Phys; 2010 Nov 21; 133(19):194505. PubMed ID: 21090866
    [Abstract] [Full Text] [Related]

  • 17. Phase behavior and ionic conductivity in lithium bis(trifluoromethanesulfonyl)imide-doped ionic liquids of the pyrrolidinium cation and Bis(trifluoromethanesulfonyl)imide anion.
    Martinelli A, Matic A, Jacobsson P, Börjesson L, Fernicola A, Scrosati B.
    J Phys Chem B; 2009 Aug 13; 113(32):11247-51. PubMed ID: 19621942
    [Abstract] [Full Text] [Related]

  • 18. Structure and dynamics of N-methyl-N-propylpyrrolidinium bis(trifluoromethanesulfonyl)imide ionic liquid from molecular dynamics simulations.
    Borodin O, Smith GD.
    J Phys Chem B; 2006 Jun 15; 110(23):11481-90. PubMed ID: 16771423
    [Abstract] [Full Text] [Related]

  • 19. Transport properties and phase behaviour in binary and ternary ionic liquid electrolyte systems of interest in lithium batteries.
    Bayley PM, Best AS, MacFarlane DR, Forsyth M.
    Chemphyschem; 2011 Mar 14; 12(4):823-7. PubMed ID: 21264997
    [Abstract] [Full Text] [Related]

  • 20. Coordination of 1,10-phenanthroline and 2,2'-bipyridine to Li+ in different ionic liquids. How innocent are ionic liquids?
    Schmeisser M, Heinemann FW, Illner P, Puchta R, Zahl A, van Eldik R.
    Inorg Chem; 2011 Jul 18; 50(14):6685-95. PubMed ID: 21667931
    [Abstract] [Full Text] [Related]

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