-
1
-
-
7544234502
-
What Are Batteries, Fuel Cells, and Supercapacitors?
-
Winter, M.; Brodd, R. J. What Are Batteries, Fuel Cells, and Supercapacitors? Chem. Rev. 2004, 104, 4245-4270
-
(2004)
Chem. Rev.
, vol.104
, pp. 4245-4270
-
-
Winter, M.1
Brodd, R.J.2
-
2
-
-
0347318651
-
Principles and applications of electrochemical capacitors
-
Kötz, R.; Carlen, M. Principles and applications of electrochemical capacitors Electrochim. Acta 2000, 45, 2483-2498
-
(2000)
Electrochim. Acta
, vol.45
, pp. 2483-2498
-
-
Kötz, R.1
Carlen, M.2
-
3
-
-
0001626338
-
Structure of hydrous ruthenium oxides: Implications for charge storage
-
McKeown, D.; Hagans, P.; Carette, L.; Russell, A.; Swider, K.; Rolison, D. Structure of hydrous ruthenium oxides: Implications for charge storage J. Phys. Chem. B 1999, 103, 4825-4832
-
(1999)
J. Phys. Chem. B
, vol.103
, pp. 4825-4832
-
-
McKeown, D.1
Hagans, P.2
Carette, L.3
Russell, A.4
Swider, K.5
Rolison, D.6
-
4
-
-
33751214824
-
Charge storage mechanism of nanostructured anhydrous and hydrous ruthenium-based oxides
-
Sugimoto, W.; Yokoshima, K.; Murakami, Y.; Takasu, Y. Charge storage mechanism of nanostructured anhydrous and hydrous ruthenium-based oxides Electrochim. Acta 2006, 52, 1742-1748
-
(2006)
Electrochim. Acta
, vol.52
, pp. 1742-1748
-
-
Sugimoto, W.1
Yokoshima, K.2
Murakami, Y.3
Takasu, Y.4
-
5
-
-
57649188116
-
Multifunctional 3D nanoarchitectures for energy storage and conversion
-
Rolison, D. R.; Long, J. W.; Lytle, J. C.; Fischer, A. E.; Rhodes, C. P.; McEvoy, T. M.; Bourg, M. E.; Lubers, A. M. Multifunctional 3D nanoarchitectures for energy storage and conversion Chem. Soc. Rev. 2009, 38, 226-252
-
(2009)
Chem. Soc. Rev.
, vol.38
, pp. 226-252
-
-
Rolison, D.R.1
Long, J.W.2
Lytle, J.C.3
Fischer, A.E.4
Rhodes, C.P.5
McEvoy, T.M.6
Bourg, M.E.7
Lubers, A.M.8
-
6
-
-
84859310737
-
Surface Chemistry of Ruthenium Dioxide in Heterogeneous Catalysis and Electrocatalysis: From Fundamental to Applied Research
-
Over, H. Surface Chemistry of Ruthenium Dioxide in Heterogeneous Catalysis and Electrocatalysis: From Fundamental to Applied Research Chem. Rev. 2012, 112, 3356-3426
-
(2012)
Chem. Rev.
, vol.112
, pp. 3356-3426
-
-
Over, H.1
-
7
-
-
33744493626
-
Ruthenium dioxide: A new interesting electrode material. Solid state structure and electrochemical behaviour
-
Trasatti, S.; Buzzanca, G. Ruthenium dioxide: A new interesting electrode material. Solid state structure and electrochemical behaviour J. Electroanal. Chem. Interfacial Electrochem. 1971, 29, A1-A5
-
(1971)
J. Electroanal. Chem. Interfacial Electrochem.
, vol.29
-
-
Trasatti, S.1
Buzzanca, G.2
-
9
-
-
0029359092
-
Hydrous Ruthenium Oxide as an Electrode Material for Electrochemical Capacitors
-
Zheng, J. P.; Cygan, P. J.; Jow, T. R. Hydrous Ruthenium Oxide as an Electrode Material for Electrochemical Capacitors J. Electrochem. Soc. 1995, 142, 2699-2703
-
(1995)
J. Electrochem. Soc.
, vol.142
, pp. 2699-2703
-
-
Zheng, J.P.1
Cygan, P.J.2
Jow, T.R.3
-
10
-
-
0037061950
-
Proton NMR and Dynamic Studies of Hydrous Ruthenium Oxide
-
Fu, R.; Ma, Z.; Zheng, J. P. Proton NMR and Dynamic Studies of Hydrous Ruthenium Oxide J. Phys. Chem. B 2002, 106, 3592-3596
-
(2002)
J. Phys. Chem. B
, vol.106
, pp. 3592-3596
-
-
Fu, R.1
Ma, Z.2
Zheng, J.P.3
-
12
-
-
18144384778
-
Proton and Electron Conductivity in Hydrous Ruthenium Oxides Evaluated by Electrochemical Impedance Spectroscopy: The Origin of Large Capacitance
-
Sugimoto, W.; Iwata, H.; Yokoshima, K.; Murakami, Y.; Takasu, Y. Proton and Electron Conductivity in Hydrous Ruthenium Oxides Evaluated by Electrochemical Impedance Spectroscopy: The Origin of Large Capacitance J. Phys. Chem. B 2005, 109, 7330-7338
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 7330-7338
-
-
Sugimoto, W.1
Iwata, H.2
Yokoshima, K.3
Murakami, Y.4
Takasu, Y.5
-
16
-
-
33751392191
-
Chemical bonding in rutile-type compounds
-
Sorantin, P. I.; Schwarz, K. Chemical bonding in rutile-type compounds Inorg. Chem. 1992, 31, 567-576
-
(1992)
Inorg. Chem.
, vol.31
, pp. 567-576
-
-
Sorantin, P.I.1
Schwarz, K.2
-
17
-
-
84885378425
-
Atoms in molecules as non-overlapping, bounded, space-filling open quantum systems
-
Bader, R.; Matta, C. Atoms in molecules as non-overlapping, bounded, space-filling open quantum systems Found. Chem. 2012, 1-24
-
(2012)
Found. Chem.
, pp. 1-24
-
-
Bader, R.1
Matta, C.2
-
19
-
-
0031246429
-
Ab initio calculation of the intercalation voltage of lithium transition metal oxide electrodes for rechargeable batteries
-
Aydinol, M.; Kohan, A.; Ceder, G. Ab initio calculation of the intercalation voltage of lithium transition metal oxide electrodes for rechargeable batteries J Power Sources 1997, 68, 664-668
-
(1997)
J Power Sources
, vol.68
, pp. 664-668
-
-
Aydinol, M.1
Kohan, A.2
Ceder, G.3
-
20
-
-
84878220525
-
-
JANAF Thermochemical Tables, 3rd ed. Suppl. No. 1
-
Chase, M. W.; Davies, C. A.; Downey, J. R.; Frurip, D.; McDonald, R.; Syverud, A. JANAF Thermochemical Tables, 3rd ed. J. Phys. Chem. Ref. Data 1985, 14, Suppl. No. 1.
-
(1985)
J. Phys. Chem. Ref. Data
, vol.14
-
-
Chase, M.W.1
Davies, C.A.2
Downey, J.R.3
Frurip, D.4
McDonald, R.5
Syverud, A.6
-
21
-
-
41549142639
-
Prototype electrostatic ground state approach to predicting crystal structures of ionic compounds: Application to hydrogen storage materials
-
Majzoub, E. H.; Ozoliņš, V. Prototype electrostatic ground state approach to predicting crystal structures of ionic compounds: Application to hydrogen storage materials Phys. Rev. B 2008, 77, 104115
-
(2008)
Phys. Rev. B
, vol.77
, pp. 104115
-
-
Majzoub, E.H.1
Ozolinš, V.2
-
23
-
-
39749147672
-
Determining the density of states for classical statistical models: A random walk algorithm to produce a flat histogram
-
Wang, F.; Landau, D. Determining the density of states for classical statistical models: A random walk algorithm to produce a flat histogram Phys. Rev. E 2001, 64, 056101
-
(2001)
Phys. Rev. e
, vol.64
, pp. 056101
-
-
Wang, F.1
Landau, D.2
-
24
-
-
0034513054
-
A climbing image nudged elastic band method for finding saddle points and minimum energy paths
-
Henkelman, G.; Uberuaga, B.; Jónsson, H. A climbing image nudged elastic band method for finding saddle points and minimum energy paths J. Chem. Phys. 2000, 113, 9901
-
(2000)
J. Chem. Phys.
, vol.113
, pp. 9901
-
-
Henkelman, G.1
Uberuaga, B.2
Jónsson, H.3
-
25
-
-
0000413237
-
Modeling proton mobility in acidic zeolite clusters: II. Room temperature tunneling effects from semiclassical rate theory
-
Fermann, J.; Auerbach, S. Modeling proton mobility in acidic zeolite clusters: II. Room temperature tunneling effects from semiclassical rate theory J. Chem. Phys. 2000, 112, 6787-6794
-
(2000)
J. Chem. Phys.
, vol.112
, pp. 6787-6794
-
-
Fermann, J.1
Auerbach, S.2
-
26
-
-
2442564479
-
Visualization of atomic processes on ruthenium dioxide using scanning tunneling microscopy
-
Over, H.; Knapp, M.; Lundgren, E.; Seitsonen, A.; Schmid, M.; Varga, P. Visualization of atomic processes on ruthenium dioxide using scanning tunneling microscopy Chem. Phys. Phys. Chem. 2004, 5, 167-174
-
(2004)
Chem. Phys. Phys. Chem.
, vol.5
, pp. 167-174
-
-
Over, H.1
Knapp, M.2
Lundgren, E.3
Seitsonen, A.4
Schmid, M.5
Varga, P.6
-
27
-
-
0037080586
-
2(110) as a function of oxygen pressure
-
2(110) as a function of oxygen pressure Phys. Rev. B 2001, 65, 035406
-
(2001)
Phys. Rev. B
, vol.65
, pp. 035406
-
-
Reuter, K.1
Scheffler, M.2
-
28
-
-
34247869893
-
2(110) Surface
-
2(110) Surface J. Phys. Chem. C 2007, 111, 5363-5373
-
(2007)
J. Phys. Chem. C
, vol.111
, pp. 5363-5373
-
-
Knapp, M.1
Crihan, D.2
Seitsonen, A.P.3
Lundgren, E.4
Resta, A.5
Andersen, J.N.6
Over, H.7
-
30
-
-
0037012642
-
2 single crystal surfaces
-
2 single crystal surfaces J. Electroanal. Chem. 2002, 524-525, 201-218
-
(2002)
J. Electroanal. Chem.
, vol.524-525
, pp. 201-218
-
-
Lister, T.1
Chu, Y.2
Cullen, W.3
You, H.4
Yonco, R.5
Mitchell, J.6
Nagy, Z.7
-
31
-
-
13944258932
-
First-principles prediction of redox potentials in transition-metal compounds with LDA+ U
-
Zhou, F.; Cococcioni, M.; Marianetti, C. A.; Morgan, D.; Ceder, G. First-principles prediction of redox potentials in transition-metal compounds with LDA+ U Phys. Rev. B 2004, 70, 235121
-
(2004)
Phys. Rev. B
, vol.70
, pp. 235121
-
-
Zhou, F.1
Cococcioni, M.2
Marianetti, C.A.3
Morgan, D.4
Ceder, G.5
-
32
-
-
0001437693
-
Band theory and Mott insulators: Hubbard U instead of Stoner i
-
Anisimov, V. I.; Zaanen, J.; Andersen, O. K. Band theory and Mott insulators: Hubbard U instead of Stoner I Phys. Rev. B 1991, 44, 943-954
-
(1991)
Phys. Rev. B
, vol.44
, pp. 943-954
-
-
Anisimov, V.I.1
Zaanen, J.2
Andersen, O.K.3
-
33
-
-
9744261716
-
Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode
-
Norskov, J. K.; Rossmeisl, J.; Logadottir, A.; Lindqvist, L.; Kitchin, J. R.; Bligaard, T.; Jónsson, H. Origin of the Overpotential for Oxygen Reduction at a Fuel-Cell Cathode J. Phys. Chem. B 2004, 108, 17886-17892
-
(2004)
J. Phys. Chem. B
, vol.108
, pp. 17886-17892
-
-
Norskov, J.K.1
Rossmeisl, J.2
Logadottir, A.3
Lindqvist, L.4
Kitchin, J.R.5
Bligaard, T.6
Jónsson, H.7
-
35
-
-
0000626886
-
-
NIST-JANAF Themochemical Tables, Fourth Edition Monograph
-
Chase, M. W., Jr. NIST-JANAF Themochemical Tables, Fourth Edition J. Phys. Chem. Ref. Data Monograph 9, 1998, 1-1951.
-
(1998)
J. Phys. Chem. Ref. Data
, vol.9
, pp. 1-1951
-
-
Chase, Jr.M.W.1
-
37
-
-
0346388342
-
New developments in the Inorganic Crystal Structure Database (ICSD): Accessibility in support of materials research and design
-
Belsky, A.; Hellenbrandt, M.; Karen, V.; Lucksh, P. New developments in the Inorganic Crystal Structure Database (ICSD): accessibility in support of materials research and design Acta Crystallogr. B 2002, 58, 364-369
-
(2002)
Acta Crystallogr. B
, vol.58
, pp. 364-369
-
-
Belsky, A.1
Hellenbrandt, M.2
Karen, V.3
Lucksh, P.4
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