메뉴 건너뛰기




Volumn 118, Issue 42, 2014, Pages 24221-24230

Perfluoroalkyl-fluorophosphate anions for high voltage electrolytes in lithium cells: DFT study

Author keywords

[No Author keywords available]

Indexed keywords

CATHODES; DENSITY FUNCTIONAL THEORY; DISSOCIATION; ELECTROLYTES; ELECTRONIC STRUCTURE; EQUILIBRIUM CONSTANTS; IONIZATION POTENTIAL; LITHIUM; LITHIUM ALLOYS; LITHIUM COMPOUNDS; NEGATIVE IONS;

EID: 84949115589     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp505624h     Document Type: Article
Times cited : (15)

References (73)
  • 2
    • 66549087760 scopus 로고    scopus 로고
    • Reversible and High-Capacity Nanostructured Electrode Materials for Li-Ion Batteries
    • Kim, M. G.; Cho, J. Reversible and High-Capacity Nanostructured Electrode Materials for Li-Ion Batteries Adv. Funct. Mater. 2009, 19, 1497-1514
    • (2009) Adv. Funct. Mater. , vol.19 , pp. 1497-1514
    • Kim, M.G.1    Cho, J.2
  • 3
    • 84863681269 scopus 로고    scopus 로고
    • Magnesium Hydride as a High Capacity Negative Electrode for Lithium Ion Batteries
    • Brutti, S.; Mulas, G.; Piciollo, E.; Panero, S.; Reale, P. Magnesium Hydride as a High Capacity Negative Electrode for Lithium Ion Batteries J. Mater. Chem. 2012, 22, 14531-14537
    • (2012) J. Mater. Chem. , vol.22 , pp. 14531-14537
    • Brutti, S.1    Mulas, G.2    Piciollo, E.3    Panero, S.4    Reale, P.5
  • 5
    • 84867306428 scopus 로고    scopus 로고
    • Higher, Stronger, Better···A Review of 5 v Cathode Materials for Advanced Lithium-Ion Batteries
    • Kraytsberg, A.; Ein-Eli, Y. Higher, Stronger, Better···A Review of 5 V Cathode Materials for Advanced Lithium-Ion Batteries Adv. Energy Mater. 2012, 2, 922-939
    • (2012) Adv. Energy Mater. , vol.2 , pp. 922-939
    • Kraytsberg, A.1    Ein-Eli, Y.2
  • 6
    • 80052488913 scopus 로고    scopus 로고
    • Mitigation of the Irreversible Capacity and Electrolyte Decomposition in a LiNi0.5Mn1.5O4/nano-TiO2 Li-ion Battery
    • Brutti, S.; Gentili, V.; Reale, P.; Carbone, L.; Panero, S. Mitigation of the Irreversible Capacity and Electrolyte Decomposition in a LiNi0.5Mn1.5O4/nano-TiO2 Li-ion Battery J. Power Sources 2011, 196, 9792-9799
    • (2011) J. Power Sources , vol.196 , pp. 9792-9799
    • Brutti, S.1    Gentili, V.2    Reale, P.3    Carbone, L.4    Panero, S.5
  • 7
    • 84905391136 scopus 로고    scopus 로고
    • ACS Symposium Series; American Chemical Society: Washington, D.C.
    • Brutti, S.; Panero, S. Nanotechnology for Sustainable Energy; ACS Symposium Series; American Chemical Society: Washington, D.C., 2013; Vol. 1140, 67-99.
    • (2013) Nanotechnology for Sustainable Energy , vol.1140 , pp. 67-99
    • Brutti, S.1    Panero, S.2
  • 8
    • 69449099077 scopus 로고    scopus 로고
    • Ionic Liquids as Electrolytes for Li-ion Batteries: An Overview of Electrochemical Studies
    • Lewandowski, A.; Swiderska-Mocek, A. Ionic Liquids as Electrolytes for Li-ion Batteries: An Overview of Electrochemical Studies J. Power Sources 2009, 194, 601-609
    • (2009) J. Power Sources , vol.194 , pp. 601-609
    • Lewandowski, A.1    Swiderska-Mocek, A.2
  • 9
    • 84873153997 scopus 로고    scopus 로고
    • Elevated-Temperature Electrolytes for Li-Ion Batteries
    • Yin, C.; Ma, Y.; Cheng, X.; Yin, G. Elevated-Temperature Electrolytes for Li-Ion Batteries Progress in Chemistry 2013, 25, 54-59
    • (2013) Progress in Chemistry , vol.25 , pp. 54-59
    • Yin, C.1    Ma, Y.2    Cheng, X.3    Yin, G.4
  • 10
    • 84870165289 scopus 로고    scopus 로고
    • Mixtures of Ionic Liquid-Alkylcarbonates as Electrolytes for Safe Lithium-ion Batteries
    • Lombardo, L.; Brutti, S.; Navarra, M. A.; Panero, S.; Reale, P. Mixtures of Ionic Liquid-Alkylcarbonates as Electrolytes for Safe Lithium-ion Batteries J. Power Sources 2013, 227, 8-14
    • (2013) J. Power Sources , vol.227 , pp. 8-14
    • Lombardo, L.1    Brutti, S.2    Navarra, M.A.3    Panero, S.4    Reale, P.5
  • 12
    • 33750949904 scopus 로고    scopus 로고
    • The Effect of the Charging Protocol on the Cycle Life of a Li-ion battery
    • Zhang, S. S. The Effect of the Charging Protocol on the Cycle Life of a Li-ion battery J. Power Sources 2006, 162, 1379-1394
    • (2006) J. Power Sources , vol.162 , pp. 1379-1394
    • Zhang, S.S.1
  • 13
    • 33646853870 scopus 로고    scopus 로고
    • Decomposition Reaction of LiPF6-based Electrolytes for Lithium Ion Cells
    • Kawamura, T.; Okada, S.; Yamaki, J.-I. Decomposition Reaction of LiPF6-based Electrolytes for Lithium Ion Cells J. Power Sources 2006, 156, 547-554
    • (2006) J. Power Sources , vol.156 , pp. 547-554
    • Kawamura, T.1    Okada, S.2    Yamaki, J.-I.3
  • 14
    • 33644503546 scopus 로고    scopus 로고
    • Rational Design of Electrolyte Components by Ab Initio Calculations
    • Johansson, P.; Jacobsson, P. Rational Design of Electrolyte Components by Ab Initio Calculations J. Power Sources 2006, 153, 336-344
    • (2006) J. Power Sources , vol.153 , pp. 336-344
    • Johansson, P.1    Jacobsson, P.2
  • 16
    • 0035134850 scopus 로고    scopus 로고
    • Weakly Coordinating Anions, and the Exceptional Conductivity of Their Nonaqueous Solutions
    • Xu, W.; Angell, C. A. Weakly Coordinating Anions, and the Exceptional Conductivity of Their Nonaqueous Solutions Electrochem. Solid State Lett. 2001, 4, E1-E4
    • (2001) Electrochem. Solid State Lett. , vol.4 , pp. 1-E4
    • Xu, W.1    Angell, C.A.2
  • 17
    • 2042441109 scopus 로고    scopus 로고
    • LiMOB, an Unsymmetrical Nonaromatic Orthoborate Salt for Nonaqueous Solution Electrochemical Applications
    • Xu, W.; Shusterman, A. J.; Marzke, R.; Angell, R. A. LiMOB, an Unsymmetrical Nonaromatic Orthoborate Salt for Nonaqueous Solution Electrochemical Applications J. Electrochem. Soc. 2004, 151, A632-A637
    • (2004) J. Electrochem. Soc. , vol.151 , pp. 632-A637
    • Xu, W.1    Shusterman, A.J.2    Marzke, R.3    Angell, R.A.4
  • 20
    • 84859739081 scopus 로고    scopus 로고
    • Novel Pseudo-Delocalized Anions for Lithium Battery Electrolytes
    • Jónsson, E.; Armand, M.; Johansson, P. Novel Pseudo-Delocalized Anions for Lithium Battery Electrolytes Phys. Chem. Chem. Phys. 2012, 14, 6021-6025
    • (2012) Phys. Chem. Chem. Phys. , vol.14 , pp. 6021-6025
    • Jónsson, E.1    Armand, M.2    Johansson, P.3
  • 21
    • 0035395120 scopus 로고    scopus 로고
    • Lithium fluoroalkylphosphates: A New Class of Conducting Salts for Electrolytes for High Energy Lithium-ion Batteries
    • Schmidt, M.; Heider, U.; Kuehner, A.; Oesten, R.; Jungnitz, M.; Ignatev, N.; Sartori, P. Lithium fluoroalkylphosphates: A New Class of Conducting Salts for Electrolytes for High Energy Lithium-ion Batteries J. Power Sources 2001, 97-98, 557-560
    • (2001) J. Power Sources , vol.9798 , pp. 557-560
    • Schmidt, M.1    Heider, U.2    Kuehner, A.3    Oesten, R.4    Jungnitz, M.5    Ignatev, N.6    Sartori, P.7
  • 30
    • 0345491105 scopus 로고
    • Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density
    • Lee, C.; Yang, W.; Parr, R. G. Development of the Colle-Salvetti Correlation-Energy Formula into a Functional of the Electron Density Theor. Chem. Acc. 1988, 37, 785-789
    • (1988) Theor. Chem. Acc. , vol.37 , pp. 785-789
    • Lee, C.1    Yang, W.2    Parr, R.G.3
  • 31
    • 0000189651 scopus 로고
    • Density-Functional Thermochemistry. The Role of Exact Exchange
    • Becke, A. D. Density-Functional Thermochemistry. The Role of Exact Exchange J. Chem. Phys. 1993, 98, 5648-5652
    • (1993) J. Chem. Phys. , vol.98 , pp. 5648-5652
    • Becke, A.D.1
  • 32
    • 0000216001 scopus 로고
    • Accurate Spin-dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis
    • Vosko, S. H.; Wilk, L.; Nusair, M. Accurate Spin-dependent Electron Liquid Correlation Energies for Local Spin Density Calculations: A Critical Analysis Can. J. Phys. 1980, 58, 1200-1211
    • (1980) Can. J. Phys. , vol.58 , pp. 1200-1211
    • Vosko, S.H.1    Wilk, L.2    Nusair, M.3
  • 33
    • 33750559983 scopus 로고    scopus 로고
    • Semiempirical GGA-type Density Functional Constructed with a Long-range Dispersion Correction
    • Grimme, S. Semiempirical GGA-type Density Functional Constructed With a Long-range Dispersion Correction J. Comput. Chem. 2006, 27, 1787-1799
    • (2006) J. Comput. Chem. , vol.27 , pp. 1787-1799
    • Grimme, S.1
  • 34
    • 0141509423 scopus 로고
    • Contracted Gaussian Basis Sets for Molecular Calculations. Second Row Atoms, Z=11-18
    • McLean, A. D.; Chandler, G. S. Contracted Gaussian Basis Sets for Molecular Calculations. Second Row Atoms, Z=11-18 J. Chem. Phys. 1980, 72, 5639-5648
    • (1980) J. Chem. Phys. , vol.72 , pp. 5639-5648
    • McLean, A.D.1    Chandler, G.S.2
  • 35
    • 26844534384 scopus 로고
    • Self-consistent Molecular Orbital Methods. A Basis Set for Correlated Wave Functions
    • Krishnan, R.; Binkley, J. S.; Seeger, R.; Pople, J. A. Self-consistent Molecular Orbital Methods. A Basis Set for Correlated Wave Functions J. Chem. Phys. 1980, 72, 650-654
    • (1980) J. Chem. Phys. , vol.72 , pp. 650-654
    • Krishnan, R.1    Binkley, J.S.2    Seeger, R.3    Pople, J.A.4
  • 36
    • 84986468715 scopus 로고
    • Efficient Diffuse Function Augmented Basis Sets for Anion Calculations. The 3-21+G Set for First-row Elements, Li-F
    • Clark, T.; Chandrasekhar, J.; Spitznagel, G. W.; Schleyer, P. V. R. Efficient Diffuse Function Augmented Basis Sets for Anion Calculations. The 3-21+G Set For First-row Elements, Li-F J. Comput. Chem. 1983, 4, 294-301
    • (1983) J. Comput. Chem. , vol.4 , pp. 294-301
    • Clark, T.1    Chandrasekhar, J.2    Spitznagel, G.W.3    Schleyer, P.V.R.4
  • 37
    • 77951680464 scopus 로고    scopus 로고
    • A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
    • Grimme, S.; Antony, J.; Ehrlich, S.; Krieg, H. A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu J. Chem. Phys. 2010, 132, 154104-154119
    • (2010) J. Chem. Phys. , vol.132 , pp. 154104-154119
    • Grimme, S.1    Antony, J.2    Ehrlich, S.3    Krieg, H.4
  • 39
    • 84890021933 scopus 로고
    • The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors
    • Boys, S. F.; Bernardi, F. The Calculation of Small Molecular Interactions by the Differences of Separate Total Energies. Some Procedures with Reduced Errors Mol. Phys. 1970, 19, 553-566
    • (1970) Mol. Phys. , vol.19 , pp. 553-566
    • Boys, S.F.1    Bernardi, F.2
  • 41
    • 0041920499 scopus 로고    scopus 로고
    • A Novel Form for the Exchange-Correlation Energy Functional
    • Van Voorhis, T.; Scuseria, G. E. A Novel Form for the Exchange-Correlation Energy Functional J. Chem. Phys. 1998, 109, 400-410
    • (1998) J. Chem. Phys. , vol.109 , pp. 400-410
    • Van Voorhis, T.1    Scuseria, G.E.2
  • 42
    • 0001652762 scopus 로고    scopus 로고
    • Development and Assessment of New Exchange-Correlation Functionals
    • Hamprecht, F. A.; Cohen, A.; Tozer, D. J.; Handy, N. C. Development and Assessment of New Exchange-Correlation Functionals J. Chem. Phys. 1998, 109, 6264-6271
    • (1998) J. Chem. Phys. , vol.109 , pp. 6264-6271
    • Hamprecht, F.A.1    Cohen, A.2    Tozer, D.J.3    Handy, N.C.4
  • 43
    • 33845328066 scopus 로고    scopus 로고
    • A New Local Density Functional for Main-Group Thermochemistry, Transition Metal Bonding, Thermochemical Kinetics, and Noncovalent Interactions
    • Zhao, Y.; Truhlar, D. G. A New Local Density Functional for Main-Group Thermochemistry, Transition Metal Bonding, Thermochemical Kinetics, and Noncovalent Interactions J. Chem. Phys. 2006, 125, 194101-194118
    • (2006) J. Chem. Phys. , vol.125 , pp. 194101-194118
    • Zhao, Y.1    Truhlar, D.G.2
  • 44
    • 0035837019 scopus 로고    scopus 로고
    • Dynamic Correlation
    • Cohen, A. J.; Handy, N. C. Dynamic Correlation Mol. Phys. 2001, 99, 607-615
    • (2001) Mol. Phys. , vol.99 , pp. 607-615
    • Cohen, A.J.1    Handy, N.C.2
  • 45
    • 4243553426 scopus 로고    scopus 로고
    • Density Functional Exchange Energy Approximation with Correct Asymptotic Behaviour
    • Becke, A. D. Density Functional Exchange Energy Approximation with Correct Asymptotic Behaviour Phys. Rev. 1998, 38, 3098-3100
    • (1998) Phys. Rev. , vol.38 , pp. 3098-3100
    • Becke, A.D.1
  • 46
    • 0242593713 scopus 로고    scopus 로고
    • Climbing the Density-functional Ladder: Nonempirical Metageneralized Gradient Approximation Designed for Molecules and Solids
    • Tao, J. M.; Perdew, J. P.; Staroverov, V. N.; Scuseria, G. E. Climbing the Density-functional Ladder: Nonempirical Metageneralized Gradient Approximation Designed for Molecules and Solids Phys. Rev. Lett. 2003, 91, 146401/1-146401/4
    • (2003) Phys. Rev. Lett. , vol.91 , pp. 146401/1-146401/4
    • Tao, J.M.1    Perdew, J.P.2    Staroverov, V.N.3    Scuseria, G.E.4
  • 47
    • 4243943295 scopus 로고    scopus 로고
    • Generalized Gradient Approximation Made Simple
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1996, 77, 3865-3868
    • (1996) Phys. Rev. Lett. , vol.77 , pp. 3865-3868
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 48
    • 4944232881 scopus 로고    scopus 로고
    • Erratum Generalized Gradient Approximation Made Simple
    • Perdew, J. P.; Burke, K.; Ernzerhof, M. Erratum Generalized Gradient Approximation Made Simple Phys. Rev. Lett. 1997, 78, 1396
    • (1997) Phys. Rev. Lett. , vol.78 , pp. 1396
    • Perdew, J.P.1    Burke, K.2    Ernzerhof, M.3
  • 49
    • 33947272479 scopus 로고    scopus 로고
    • Electronic Structure Calculations on Lithium Battery Electrolyte Salts
    • Johansson, P. Electronic Structure Calculations on Lithium Battery Electrolyte Salts Phys. Chem. Chem. Phys. 2007, 9, 1493-1498
    • (2007) Phys. Chem. Chem. Phys. , vol.9 , pp. 1493-1498
    • Johansson, P.1
  • 50
    • 33751331373 scopus 로고    scopus 로고
    • Intrinsic Anion Oxidation Potentials
    • Johansson, P. Intrinsic Anion Oxidation Potentials J. Phys. Chem. A 2006, 110, 12077-12080
    • (2006) J. Phys. Chem. A , vol.110 , pp. 12077-12080
    • Johansson, P.1
  • 51
    • 33847753076 scopus 로고    scopus 로고
    • Addictions and Corrections Intrinsic Anion Oxidation Potentials
    • Johansson, P. Addictions and Corrections Intrinsic Anion Oxidation Potentials J. Phys. Chem. A 2007, 111, 1378-1379
    • (2007) J. Phys. Chem. A , vol.111 , pp. 1378-1379
    • Johansson, P.1
  • 52
    • 84962438907 scopus 로고    scopus 로고
    • Novel Lithium Imides; Effects of -F, -CF3, and -CN Substituents on Lithium Battery Salt Stability and Dissociation
    • Scheers, J.; Jónsson, E.; Jacobsson, P.; Johansson, P. Novel Lithium Imides; Effects of -F, -CF3, and -CN Substituents on Lithium Battery Salt Stability and Dissociation Electrochemistry 2012, 80, 18-25
    • (2012) Electrochemistry , vol.80 , pp. 18-25
    • Scheers, J.1    Jónsson, E.2    Jacobsson, P.3    Johansson, P.4
  • 53
    • 84962425296 scopus 로고    scopus 로고
    • Computation of Equilibrium Oxidation and Reduction Potentials for Reversible and Dissociative Electron-Transfer Reactions in Solution
    • Winget, P.; Cramer, C. J.; Truhlar, D. G. Computation of Equilibrium Oxidation and Reduction Potentials for Reversible and Dissociative Electron-Transfer Reactions in Solution Theor. Chem. Acc. 2004, 112, 217-227
    • (2004) Theor. Chem. Acc. , vol.112 , pp. 217-227
    • Winget, P.1    Cramer, C.J.2    Truhlar, D.G.3
  • 54
    • 0032499862 scopus 로고    scopus 로고
    • Insertion Electrode Materials for Rechargeable Lithium Batteries
    • Winter, M.; Besenhard, J. O.; Spahr, M. E.; Novák, P. Insertion Electrode Materials for Rechargeable Lithium Batteries Adv. Mater. 1998, 10, 725-763
    • (1998) Adv. Mater. , vol.10 , pp. 725-763
    • Winter, M.1    Besenhard, J.O.2    Spahr, M.E.3    Novák, P.4
  • 56
    • 84962349001 scopus 로고    scopus 로고
    • Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model
    • Cossi, M.; Rega, N.; Scalamani, G.; Barone, V. Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model J. Comput. Chem. 2003, 24, 669-681
    • (2003) J. Comput. Chem. , vol.24 , pp. 669-681
    • Cossi, M.1    Rega, N.2    Scalamani, G.3    Barone, V.4
  • 57
    • 84961985847 scopus 로고    scopus 로고
    • Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model
    • Barone, V.; Cossi, M. Quantum Calculation of Molecular Energies and Energy Gradients in Solution by a Conductor Solvent Model J. Phys. Chem. A 1998, 102, 1995-2001
    • (1998) J. Phys. Chem. A , vol.102 , pp. 1995-2001
    • Barone, V.1    Cossi, M.2
  • 58
    • 73249151335 scopus 로고    scopus 로고
    • Lithium Batteries: Status, Prospects and Future
    • Scrosati, B.; Garche, J. Lithium Batteries: Status, Prospects and Future J. Power Sources 2010, 195, 2419-2430
    • (2010) J. Power Sources , vol.195 , pp. 2419-2430
    • Scrosati, B.1    Garche, J.2
  • 61
    • 46749086320 scopus 로고    scopus 로고
    • 5 Polymorphs at High Pressure: Hexacoordinated Phosphorus
    • 5 Polymorphs at High Pressure: Hexacoordinated Phosphorus Inorg. Chem. 2008, 47, 4884-4890
    • (2008) Inorg. Chem. , vol.47 , pp. 4884-4890
    • Salvado, A.M.1    Pertierra, P.2
  • 62
    • 0034364745 scopus 로고    scopus 로고
    • Vibrational Spectra and Ion-Pair Properties of Lithium Hexafluorophosphatein Ethylene Carbonate Based Mixed-Solvent Systems for Lithium Batteries
    • Aroca, R.; Nazri, M.; Nazri, G. A.; Camargo, A. J.; Trsic, M. Vibrational Spectra and Ion-Pair Properties of Lithium Hexafluorophosphatein Ethylene Carbonate Based Mixed-Solvent Systems for Lithium Batteries J. Solution Chem. 2000, 29, 1047-1060
    • (2000) J. Solution Chem. , vol.29 , pp. 1047-1060
    • Aroca, R.1    Nazri, M.2    Nazri, G.A.3    Camargo, A.J.4    Trsic, M.5
  • 67
    • 0037084140 scopus 로고    scopus 로고
    • On the Use of Vinylene Carbonate (VC) as an Additive to Electrolyte Solutions for Li-Ion Batteries
    • Aurbach, D.; Gamolsky, K.; Markovsky, B.; Gofer, Y.; Schmidt, M.; Heider, U. On the Use of Vinylene Carbonate (VC) as an Additive to Electrolyte Solutions for Li-Ion Batteries Electrochim. Acta 2002, 47, 1423-1439
    • (2002) Electrochim. Acta , vol.47 , pp. 1423-1439
    • Aurbach, D.1    Gamolsky, K.2    Markovsky, B.3    Gofer, Y.4    Schmidt, M.5    Heider, U.6
  • 69
    • 84905391136 scopus 로고    scopus 로고
    • 4 as High Voltage Cathode Material for Li-ion Batteries, Nanotechnology for Sustainable Energy
    • 4 as High Voltage Cathode Material for Li-ion Batteries, Nanotechnology for Sustainable Energy ACS Symp. Ser. 2013, 1140, 67-99
    • (2013) ACS Symp. Ser. , vol.1140 , pp. 67-99
    • Brutti, S.1    Panero, S.2
  • 71
    • 0038408578 scopus 로고    scopus 로고
    • Acrylic Acid Nitrile, a Film-forming Electrolyte Component for Lithium-ion Batteries, Which Belongs to the Family of Additives Containing Vinyl Groups
    • Santner, H. J.; Möller, K. C.; Ivanco, J.; Ramsey, M. G.; Netzer, F. P.; Yamaguchi, S.; Besenhard, J. O.; Winter, M. Acrylic Acid Nitrile, a Film-forming Electrolyte Component for Lithium-ion Batteries, Which Belongs to the Family of Additives Containing Vinyl Groups J. Power Sources 2003, 119-121, 368-372
    • (2003) J. Power Sources , vol.119-121 , pp. 368-372
    • Santner, H.J.1    Möller, K.C.2    Ivanco, J.3    Ramsey, M.G.4    Netzer, F.P.5    Yamaguchi, S.6    Besenhard, J.O.7    Winter, M.8
  • 72
    • 84878252603 scopus 로고    scopus 로고
    • Roles of Surface Chemistry on Safety and Electrochemistry in Lithium Ion Batteries
    • Lee, K. T.; Jeong, S.; Cho, J. Roles of Surface Chemistry on Safety and Electrochemistry in Lithium Ion Batteries Acc. Chem. Res. 2013, 46, 1161
    • (2013) Acc. Chem. Res. , vol.46 , pp. 1161
    • Lee, K.T.1    Jeong, S.2    Cho, J.3
  • 73
    • 0038686783 scopus 로고    scopus 로고
    • Electrode-Solution Interactions in Li-ion Batteries: A Short Summary and New Insights
    • Aurbach, D. Electrode-Solution Interactions in Li-ion Batteries: A Short Summary and New Insights J. Power Sources 2003, 119-121, 497-503
    • (2003) J. Power Sources , vol.119-121 , pp. 497-503
    • Aurbach, D.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.