-
1
-
-
0029769438
-
A Polymer Electrolyte-Based Rechargeable Lithium/Oxygen Battery
-
Abraham, K. M.; Jiang, Z. A Polymer Electrolyte-Based Rechargeable Lithium/Oxygen Battery J. Electrochem. Soc. 1996, 143, 1-5
-
(1996)
J. Electrochem. Soc.
, vol.143
, pp. 1-5
-
-
Abraham, K.M.1
Jiang, Z.2
-
2
-
-
77954754227
-
Lithium-Air Battery: Promise and Challenges
-
Girishkumar, G.; McCloskey, B.; Luntz, A. C.; Swanson, S.; Wilcke, W. Lithium-Air Battery: Promise and Challenges J. Phys. Chem. Lett. 2010, 1, 2193-2203
-
(2010)
J. Phys. Chem. Lett.
, vol.1
, pp. 2193-2203
-
-
Girishkumar, G.1
McCloskey, B.2
Luntz, A.C.3
Swanson, S.4
Wilcke, W.5
-
5
-
-
84875641198
-
Lithium-Oxygen Batteries: Bridging Mechanistic Understanding and Battery Performance
-
Lu, Y. C.; Gallant, B. M.; Kwabi, D. G.; Harding, J. R.; Mitchell, R. R.; Whittingham, M. S.; Shao-Horn, Y. Lithium-Oxygen Batteries: Bridging Mechanistic Understanding and Battery Performance Energy Environ. Sci. 2013, 6, 750-768
-
(2013)
Energy Environ. Sci.
, vol.6
, pp. 750-768
-
-
Lu, Y.C.1
Gallant, B.M.2
Kwabi, D.G.3
Harding, J.R.4
Mitchell, R.R.5
Whittingham, M.S.6
Shao-Horn, Y.7
-
6
-
-
84855328636
-
A Critical Review of Li/Air Batteries
-
Christensen, J.; Albertus, P.; Sanchez-Carrera, R. S.; Lohmann, T.; Kozinsky, B.; Liedtke, R.; Ahmed, J.; Kojic, A. A Critical Review of Li/Air Batteries J. Electrochem. Soc. 2012, 159, R1-R30
-
(2012)
J. Electrochem. Soc.
, vol.159
-
-
Christensen, J.1
Albertus, P.2
Sanchez-Carrera, R.S.3
Lohmann, T.4
Kozinsky, B.5
Liedtke, R.6
Ahmed, J.7
Kojic, A.8
-
7
-
-
84863230564
-
Metal-Air Batteries: From Oxygen Reduction Electrochemistry to Cathode Catalysts
-
Cheng, F. Y.; Chen, J. Metal-Air Batteries: From Oxygen Reduction Electrochemistry to Cathode Catalysts Chem. Soc. Rev. 2012, 41, 2172-2192
-
(2012)
Chem. Soc. Rev.
, vol.41
, pp. 2172-2192
-
-
Cheng, F.Y.1
Chen, J.2
-
8
-
-
78049376909
-
Review on Li-Air Batteries - Opportunities, Limitations and Perspective
-
Kraytsberg, A.; Ein-Eli, Y. Review on Li-Air Batteries-Opportunities, Limitations and Perspective J. Power Sources 2011, 196, 886-893
-
(2011)
J. Power Sources
, vol.196
, pp. 886-893
-
-
Kraytsberg, A.1
Ein-Eli, Y.2
-
9
-
-
84878842247
-
2 Battery and Its Effect on Charge
-
2 Battery and Its Effect on Charge Energy Environ. Sci. 2013, 6, 1772-1778
-
(2013)
Energy Environ. Sci.
, vol.6
, pp. 1772-1778
-
-
Adams, B.D.1
Radtke, C.2
Black, R.3
Trudeau, M.L.4
Zaghib, K.5
Nazar, L.F.6
-
10
-
-
84874064123
-
2 Battery
-
2 Battery Phys. Chem. Chem. Phys. 2013, 15, 3764-3771
-
(2013)
Phys. Chem. Chem. Phys.
, vol.15
, pp. 3764-3771
-
-
Yang, J.B.1
Zhai, D.Y.2
Wang, H.H.3
Lau, K.C.4
Schlueter, J.A.5
Du, P.6
Myers, D.J.7
Sun, Y.K.8
Curtiss, L.A.9
Amine, K.10
-
11
-
-
84863116383
-
2/LiOH Crystallization
-
2/LiOH Crystallization J. Am. Chem. Soc. 2012, 134, 2902-2905
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 2902-2905
-
-
Black, R.1
Oh, S.H.2
Lee, J.H.3
Yim, T.4
Adams, B.5
Nazar, L.F.6
-
12
-
-
84882706507
-
Charge Transport in Lithium Peroxide: Relevance for Rechargeable Metal-Air Batteries
-
Radin, M. D.; Siegel, D. J. Charge Transport in Lithium Peroxide: Relevance for Rechargeable Metal-Air Batteries Energy Environ. Sci. 2013, 6, 2370-2379
-
(2013)
Energy Environ. Sci.
, vol.6
, pp. 2370-2379
-
-
Radin, M.D.1
Siegel, D.J.2
-
13
-
-
83455177061
-
2 Batteries
-
2 Batteries J. Chem. Phys. 2011, 135, 214704
-
(2011)
J. Chem. Phys.
, vol.135
, pp. 214704
-
-
Viswanathan, V.1
Thygesen, K.S.2
Hummelshoj, J.S.3
Norskov, J.K.4
Girishkumar, G.5
McCloskey, B.D.6
Luntz, A.C.7
-
14
-
-
84855927066
-
Lithium Peroxide Surfaces Are Metallic, while Lithium Oxide Surfaces Are Not
-
Radin, M. D.; Rodriguez, J. F.; Tian, F.; Siegel, D. J. Lithium Peroxide Surfaces Are Metallic, While Lithium Oxide Surfaces Are Not J. Am. Chem. Soc. 2012, 134, 1093-1103
-
(2012)
J. Am. Chem. Soc.
, vol.134
, pp. 1093-1103
-
-
Radin, M.D.1
Rodriguez, J.F.2
Tian, F.3
Siegel, D.J.4
-
16
-
-
84884229479
-
2 Batteries
-
2 Batteries Nano Lett. 2013, 13, 4190-4197
-
(2013)
Nano Lett.
, vol.13
, pp. 4190-4197
-
-
Ryu, W.-H.1
Yoon, T.-H.2
Song, S.H.3
Jeon, S.4
Park, Y.-J.5
Kim, I.-D.6
-
17
-
-
80755129311
-
2 Batteries
-
2 Batteries J. Am. Chem. Soc. 2011, 133, 18038-18041
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 18038-18041
-
-
McCloskey, B.D.1
Scheffler, R.2
Speidel, A.3
Bethune, D.S.4
Shelby, R.M.5
Luntz, A.C.6
-
18
-
-
81855172049
-
Catalytic Activity Trends of Oxygen Reduction Reaction for Nonaqueous Li-Air Batteries
-
Lu, Y. C.; Gasteiger, H. A.; Shao-Horn, Y. Catalytic Activity Trends of Oxygen Reduction Reaction for Nonaqueous Li-Air Batteries J. Am. Chem. Soc. 2011, 133, 19048-19051
-
(2011)
J. Am. Chem. Soc.
, vol.133
, pp. 19048-19051
-
-
Lu, Y.C.1
Gasteiger, H.A.2
Shao-Horn, Y.3
-
22
-
-
84879759104
-
2 on the Chemistry of a Lithium-Oxygen Cell
-
2 on the Chemistry of a Lithium-Oxygen Cell J. Am. Chem. Soc. 2013, 135, 9733-9742
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 9733-9742
-
-
Lim, H.K.1
Lim, H.D.2
Park, K.Y.3
Seo, D.H.4
Gwon, H.5
Hong, J.6
Goddard, W.A.7
Kim, H.8
Kang, K.9
-
23
-
-
84885065610
-
2 Surface: Screening Solvents for Li-Air Batteries
-
2 Surface: Screening Solvents for Li-Air Batteries New J. Phys. 2013, 15, 095009-095029
-
(2013)
New J. Phys.
, vol.15
, pp. 095009-095029
-
-
Laino, T.1
Curioni, A.2
-
25
-
-
79957596245
-
Solvents' Critical Role in Nonaqueous Lithium-Oxygen Battery Electrochemistry
-
McCloskey, B. D.; Bethune, D. S.; Shelby, R. M.; Girishkumar, G.; Luntz, A. C. Solvents' Critical Role in Nonaqueous Lithium-Oxygen Battery Electrochemistry J. Phys. Chem. Lett. 2011, 2, 1161-1166
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 1161-1166
-
-
McCloskey, B.D.1
Bethune, D.S.2
Shelby, R.M.3
Girishkumar, G.4
Luntz, A.C.5
-
26
-
-
80052496571
-
The Lithium-Oxygen Battery with Ether-Based Electrolytes
-
Freunberger, S. A.; Chen, Y. H.; Drewett, N. E.; Hardwick, L. J.; Barde, F.; Bruce, P. G. The Lithium-Oxygen Battery with Ether-Based Electrolytes Angew. Chem., Int. Ed. 2011, 50, 8609-8613
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 8609-8613
-
-
Freunberger, S.A.1
Chen, Y.H.2
Drewett, N.E.3
Hardwick, L.J.4
Barde, F.5
Bruce, P.G.6
-
27
-
-
84886899285
-
2 Batteries Based on a Large Surface Area Carbon Cathode
-
2 Batteries Based on a Large Surface Area Carbon Cathode J. Am. Chem. Soc. 2013, 135, 15364-15372
-
(2013)
J. Am. Chem. Soc.
, vol.135
, pp. 15364-15372
-
-
Zhai, D.Y.1
Wang, H.H.2
Yang, J.B.3
Lau, K.C.4
Li, K.X.5
Amine, K.6
Curtiss, L.A.7
-
29
-
-
79959871542
-
+ Electrolyte
-
+ Electrolyte Angew. Chem., Int. Ed. 2011, 50, 6351-6355
-
(2011)
Angew. Chem., Int. Ed.
, vol.50
, pp. 6351-6355
-
-
Peng, Z.Q.1
Freunberger, S.A.2
Hardwick, L.J.3
Chen, Y.H.4
Giordani, V.5
Barde, F.6
Novak, P.7
Graham, D.8
Tarascon, J.M.9
Bruce, P.G.10
-
30
-
-
84871970329
-
The Role of Catalysts and Peroxide Oxidation in Lithium-Oxygen Batteries
-
Black, R.; Lee, J. H.; Adams, B.; Mims, C. A.; Nazar, L. F. The Role of Catalysts and Peroxide Oxidation in Lithium-Oxygen Batteries Angew. Chem., Int. Ed. 2013, 52, 392-396
-
(2013)
Angew. Chem., Int. Ed.
, vol.52
, pp. 392-396
-
-
Black, R.1
Lee, J.H.2
Adams, B.3
Mims, C.A.4
Nazar, L.F.5
-
31
-
-
0000189651
-
Density-Functional Thermochemistry 0.3. the Role of Exact Exchange
-
Becke, A. D. Density-Functional Thermochemistry 0.3. 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
-
-
33751054402
-
Self-Consistent Molecular-Orbital Methods 0.15. Extended Gaussian-Type Basis Sets for Lithium, Beryllium, and Boron
-
Dill, J. D.; Pople, J. A. Self-Consistent Molecular-Orbital Methods 0.15. Extended Gaussian-Type Basis Sets for Lithium, Beryllium, and Boron J. Chem. Phys. 1975, 62, 2921-2923
-
(1975)
J. Chem. Phys.
, vol.62
, pp. 2921-2923
-
-
Dill, J.D.1
Pople, J.A.2
-
33
-
-
0347170005
-
Self-Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian-Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules
-
Hehre, W. J.; Ditchfield, R.; Pople, J. A. Self-Consistent Molecular Orbital Methods. XII. Further Extensions of Gaussian-Type Basis Sets for Use in Molecular Orbital Studies of Organic Molecules J. Chem. Phys. 1972, 56, 2257-2261
-
(1972)
J. Chem. Phys.
, vol.56
, pp. 2257-2261
-
-
Hehre, W.J.1
Ditchfield, R.2
Pople, J.A.3
-
34
-
-
25044455217
-
MP2 Energy Evaluation by Direct Methods
-
Headgordon, M.; Pople, J. A.; Frisch, M. J. MP2 Energy Evaluation by Direct Methods Chem. Phys. Lett. 1988, 153, 503-506
-
(1988)
Chem. Phys. Lett.
, vol.153
, pp. 503-506
-
-
Headgordon, M.1
Pople, J.A.2
Frisch, M.J.3
-
35
-
-
34848901922
-
Gaussian-4 Theory Using Reduced Order Perturbation Theory
-
Curtiss, L. A.; Redfern, P. C.; Raghavachari, K. Gaussian-4 Theory Using Reduced Order Perturbation Theory J. Chem. Phys. 2007, 127, 124105-124112
-
(2007)
J. Chem. Phys.
, vol.127
, pp. 124105-124112
-
-
Curtiss, L.A.1
Redfern, P.C.2
Raghavachari, K.3
-
36
-
-
66349120487
-
Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions
-
Marenich, A. V.; Cramer, C. J.; Truhlar, D. G. Universal Solvation Model Based on Solute Electron Density and on a Continuum Model of the Solvent Defined by the Bulk Dielectric Constant and Atomic Surface Tensions J. Phys. Chem. B 2009, 113, 6378-6396
-
(2009)
J. Phys. Chem. B
, vol.113
, pp. 6378-6396
-
-
Marenich, A.V.1
Cramer, C.J.2
Truhlar, D.G.3
-
37
-
-
84946893847
-
Electrostatic Interaction of a Solute with a Continuum - A Direct Utilization of Ab Initio Molecular Potentials for the Prevision of Solvent Effects
-
Miertus, S.; Scrocco, E.; Tomasi, J. Electrostatic Interaction of a Solute with a Continuum-A Direct Utilization of Ab Initio Molecular Potentials for the Prevision of Solvent Effects Chem. Phys. 1981, 55, 117-129
-
(1981)
Chem. Phys.
, vol.55
, pp. 117-129
-
-
Miertus, S.1
Scrocco, E.2
Tomasi, J.3
-
38
-
-
70450206724
-
-
revision D.01; Gaussian Inc. Wallingford, CT.
-
Frisch, M. J.;; Trucks, G. W.;; Schlegel, H. B.;; Scuseria, G. E.; Robb, M. A.; Cheeseman, J. R.; Scalmani, G.; Barone, V.; Mennucci, B.; Petersson, G. A. Gaussian 09, revision D.01; Gaussian Inc.: Wallingford, CT, 2009.
-
(2009)
Gaussian 09
-
-
Frisch, M.J.1
Trucks, G.W.2
Schlegel, H.B.3
Scuseria, G.E.4
Robb, M.A.5
Cheeseman, J.R.6
Scalmani, G.7
Barone, V.8
Mennucci, B.9
Petersson, G.A.10
-
39
-
-
4243943295
-
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
-
40
-
-
0011236321
-
From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
-
Kresse, G.; Joubert, D. From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B 1999, 59, 1758-1775
-
(1999)
Phys. Rev. B
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
41
-
-
82155170610
-
Density Functional Investigation of the Thermodynamic Stability of Lithium Oxide Bulk Crystalline Structures as a Function of Oxygen Pressure
-
Lau, K. C.; Curtiss, L. A.; Greeley, J. Density Functional Investigation of the Thermodynamic Stability of Lithium Oxide Bulk Crystalline Structures as a Function of Oxygen Pressure J. Phys. Chem. C 2011, 115, 23625-23633
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 23625-23633
-
-
Lau, K.C.1
Curtiss, L.A.2
Greeley, J.3
-
42
-
-
70349669220
-
Ab Initio Thermodynamics of Lithium Oxides: From Bulk Phases to Nanoparticles
-
Seriani, N. Ab Initio Thermodynamics of Lithium Oxides: From Bulk Phases to Nanoparticles Nanotechnology 2009, 20, 445703
-
(2009)
Nanotechnology
, vol.20
, pp. 445703
-
-
Seriani, N.1
-
43
-
-
23844534418
-
+
-
+ Science 2005, 309, 1219-1222
-
(2005)
Science
, vol.309
, pp. 1219-1222
-
-
Asvany, O.1
Kumar, P.2
Redlich, B.3
Hegemann, I.4
Schlemmer, S.5
Marx, D.6
-
44
-
-
0032513732
-
Ring Strain Energies from Ab Initio Calculations
-
Dudev, T.; Lim, C. Ring Strain Energies from Ab Initio Calculations J. Am. Chem. Soc. 1998, 120, 4450-4458
-
(1998)
J. Am. Chem. Soc.
, vol.120
, pp. 4450-4458
-
-
Dudev, T.1
Lim, C.2
-
45
-
-
77955683390
-
2 in the Gas Phase: Computational Study of Dimerization and Disproportionation Reactions
-
2 in the Gas Phase: Computational Study of Dimerization and Disproportionation Reactions J. Phys. Chem. A 2010, 114, 8165-8169
-
(2010)
J. Phys. Chem. A
, vol.114
, pp. 8165-8169
-
-
Bryantsev, V.S.1
Blanco, M.2
Faglioni, F.3
-
46
-
-
84882660228
-
2 Batteries
-
2 Batteries Energy Environ. Sci. 2013, 6, 2518-2528
-
(2013)
Energy Environ. Sci.
, vol.6
, pp. 2518-2528
-
-
Gallant, B.M.1
Kwabi, D.G.2
Mitchell, R.R.3
Zhou, J.G.4
Thompson, C.V.5
Shao-Horn, Y.6
-
47
-
-
84879895517
-
Magnetism in Lithium-Oxygen Discharge Product
-
Lu, J.; Jung, H. J.; Lau, K. C.; Zhang, Z. C.; Schlueter, J. A.; Du, P.; Assary, R. S.; Greeley, J.; Ferguson, G. A.; Wang, H. H. Magnetism in Lithium-Oxygen Discharge Product ChemSusChem 2013, 6, 1196-1202
-
(2013)
ChemSusChem
, vol.6
, pp. 1196-1202
-
-
Lu, J.1
Jung, H.J.2
Lau, K.C.3
Zhang, Z.C.4
Schlueter, J.A.5
Du, P.6
Assary, R.S.7
Greeley, J.8
Ferguson, G.A.9
Wang, H.H.10
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