-
1
-
-
84902144692
-
Recent Advances in Semiconductors for Photocatalytic and Photoelectrochemical Water Splitting
-
T. Hisatomi J. Kubota K. Domen Recent Advances in Semiconductors for Photocatalytic and Photoelectrochemical Water Splitting Chem. Soc. Rev. 2014 43 7520 7535
-
(2014)
Chem. Soc. Rev.
, vol.43
, pp. 7520-7535
-
-
Hisatomi, T.1
Kubota, J.2
Domen, K.3
-
4
-
-
84954531483
-
Nanostructured Materials for Water Splitting-State of the Art and Future Needs: A Mini-Review
-
S. Chen S. S. Thind A. Chen Nanostructured Materials for Water Splitting-State of the Art and Future Needs: A Mini-Review Electrochem. Commun. 2016 63 10 17
-
(2016)
Electrochem. Commun.
, vol.63
, pp. 10-17
-
-
Chen, S.1
Thind, S.S.2
Chen, A.3
-
5
-
-
85002816366
-
Why Do Hydrogen and Oxygen Yields from Semiconductor-Based Photocatalyzed Water Splitting Remain Disappointingly Low? Intrinsic and Extrinsic Factors Impacting Surface Redox Reactions
-
N. Serpone A. V. Emeline V. K. Ryabchuk V. N. Kuznetsov Y. M. Artem'ev S. Horikoshi Why Do Hydrogen and Oxygen Yields from Semiconductor-Based Photocatalyzed Water Splitting Remain Disappointingly Low? Intrinsic and Extrinsic Factors Impacting Surface Redox Reactions ACS Energy Lett. 2016 931 948
-
(2016)
ACS Energy Lett.
, pp. 931-948
-
-
Serpone, N.1
Emeline, A.V.2
Ryabchuk, V.K.3
Kuznetsov, V.N.4
Artem'ev, Y.M.5
Horikoshi, S.6
-
6
-
-
84978153464
-
NiFe-Based (Oxy)Hydroxide Catalysts for Oxygen Evolution Reaction in Non-Acidic Electrolytes
-
F. Dionigi P. Strasser NiFe-Based (Oxy)Hydroxide Catalysts for Oxygen Evolution Reaction in Non-Acidic Electrolytes Adv. Energy Mater. 2016 1600621
-
(2016)
Adv. Energy Mater.
-
-
Dionigi, F.1
Strasser, P.2
-
7
-
-
84963537691
-
Effects of Intentionally Incorporated Metal Cations on the Oxygen Evolution Electrocatalytic Activity of Nickel (Oxy)Hydroxide in Alkaline Media
-
L. J. Enman M. S. Burke A. S. Batchellor S. W. Boettcher Effects of Intentionally Incorporated Metal Cations on the Oxygen Evolution Electrocatalytic Activity of Nickel (Oxy)Hydroxide in Alkaline Media ACS Catal. 2016 6 2416 2423
-
(2016)
ACS Catal.
, vol.6
, pp. 2416-2423
-
-
Enman, L.J.1
Burke, M.S.2
Batchellor, A.S.3
Boettcher, S.W.4
-
8
-
-
84900346581
-
Nickel-Iron Oxyhydroxide Oxygen-Evolution Electrocatalysts: The Role of Intentional and Incidental Iron Incorporation
-
L. Trotochaud S. L. Young J. K. Ranney S. W. Boettcher Nickel-Iron Oxyhydroxide Oxygen-Evolution Electrocatalysts: The Role of Intentional and Incidental Iron Incorporation J. Am. Chem. Soc. 2014 136 6744 6753
-
(2014)
J. Am. Chem. Soc.
, vol.136
, pp. 6744-6753
-
-
Trotochaud, L.1
Young, S.L.2
Ranney, J.K.3
Boettcher, S.W.4
-
9
-
-
85015988906
-
One-Step Hydrothermal Deposition of Ni:Feooh onto Photoanodes for Enhanced Water Oxidation
-
L. Cai J. Zhao H. Li J. Park I. S. Cho H. S. Han X. Zheng One-Step Hydrothermal Deposition of Ni:Feooh onto Photoanodes for Enhanced Water Oxidation ACS Energy Lett. 2016 1 624 632
-
(2016)
ACS Energy Lett.
, vol.1
, pp. 624-632
-
-
Cai, L.1
Zhao, J.2
Li, H.3
Park, J.4
Cho, I.S.5
Han, H.S.6
Zheng, X.7
-
10
-
-
84926436003
-
Effects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity
-
S. Klaus Y. Cai M. W. Louie L. Trotochaud A. T. Bell Effects of Fe Electrolyte Impurities on Ni(OH)2/NiOOH Structure and Oxygen Evolution Activity J. Phys. Chem. C 2015 119 7243 7254
-
(2015)
J. Phys. Chem. C
, vol.119
, pp. 7243-7254
-
-
Klaus, S.1
Cai, Y.2
Louie, M.W.3
Trotochaud, L.4
Bell, A.T.5
-
11
-
-
84961710250
-
Design Criteria, Operating Conditions, and Nickel-Iron Hydroxide Catalyst Materials for Selective Seawater Electrolysis
-
F. Dionigi T. Reier Z. Pawolek M. Gliech P. Strasser Design Criteria, Operating Conditions, and Nickel-Iron Hydroxide Catalyst Materials for Selective Seawater Electrolysis ChemSusChem 2016 9 962 972
-
(2016)
ChemSusChem
, vol.9
, pp. 962-972
-
-
Dionigi, F.1
Reier, T.2
Pawolek, Z.3
Gliech, M.4
Strasser, P.5
-
13
-
-
84975296913
-
Three Fundamental Questions on One of Our Best Water Oxidation Catalysts: A Critical Perspective
-
V. Fidelsky V. Butera J. Zaffran M. C. Toroker Three Fundamental Questions on One of Our Best Water Oxidation Catalysts: A Critical Perspective Theor. Chem. Acc. 2016 135 162
-
(2016)
Theor. Chem. Acc.
, vol.135
, pp. 162
-
-
Fidelsky, V.1
Butera, V.2
Zaffran, J.3
Toroker, M.C.4
-
14
-
-
84941045535
-
Guidelines for the Rational Design of Ni-Based Double Hydroxide Electrocatalysts for the Oxygen Evolution Reaction
-
O. Diaz-Morales I. Ledezma-Yanez M. T. M. Koper F. Calle-Vallejo Guidelines for the Rational Design of Ni-Based Double Hydroxide Electrocatalysts for the Oxygen Evolution Reaction ACS Catal. 2015 5 5380 5387
-
(2015)
ACS Catal.
, vol.5
, pp. 5380-5387
-
-
Diaz-Morales, O.1
Ledezma-Yanez, I.2
Koper, M.T.M.3
Calle-Vallejo, F.4
-
15
-
-
84898077790
-
Mechanism and Activity of Water Oxidation on Selected Surfaces of Pure and Fe-Doped NiOx
-
Y.-F. Li A. Selloni Mechanism and Activity of Water Oxidation on Selected Surfaces of Pure and Fe-Doped NiOx ACS Catal. 2014 4 1148 1153
-
(2014)
ACS Catal.
, vol.4
, pp. 1148-1153
-
-
Li, Y.-F.1
Selloni, A.2
-
16
-
-
84921927359
-
Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting
-
D. Friebel et al., Identification of Highly Active Fe Sites in (Ni,Fe)OOH for Electrocatalytic Water Splitting J. Am. Chem. Soc. 2015 137 1305 1313
-
(2015)
J. Am. Chem. Soc.
, vol.137
, pp. 1305-1313
-
-
Friebel, D.1
-
17
-
-
85016050592
-
Designing Efficient Doped NiOOH Catalysts for Water Splitting with First Principles Calculations
-
J. Zaffran M. C. Toroker Designing Efficient Doped NiOOH Catalysts for Water Splitting with First Principles Calculations ChemistrySelect 2016 1 911 916
-
(2016)
ChemistrySelect
, vol.1
, pp. 911-916
-
-
Zaffran, J.1
Toroker, M.C.2
-
18
-
-
84961727489
-
Metal-Oxygen Bond Ionicity as an Efficient Descriptor for Doped NiOOH Photocatalytic Activity
-
J. Zaffran M. C. Toroker Metal-Oxygen Bond Ionicity as an Efficient Descriptor for Doped NiOOH Photocatalytic Activity ChemPhysChem 2016 17 1630 1636
-
(2016)
ChemPhysChem
, vol.17
, pp. 1630-1636
-
-
Zaffran, J.1
Toroker, M.C.2
-
21
-
-
0030190741
-
Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set
-
G. Kresse J. Furthmüller Efficiency of Ab-Initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set Comput. Mater. Sci. 1996 6 15 50
-
(1996)
Comput. Mater. Sci.
, vol.6
, pp. 15-50
-
-
Kresse, G.1
Furthmüller, J.2
-
24
-
-
84912561724
-
Mosaic Texture and Double C-Axis Periodicity of β-NiOOH: Insights from First-Principles and Genetic Algorithm Calculations
-
Y.-F. Li A. Selloni Mosaic Texture and Double C-Axis Periodicity of β-NiOOH: Insights from First-Principles and Genetic Algorithm Calculations J. Phys. Chem. Lett. 2014 5 3981 3985
-
(2014)
J. Phys. Chem. Lett.
, vol.5
, pp. 3981-3985
-
-
Li, Y.-F.1
Selloni, A.2
-
25
-
-
84946075261
-
Structural and Electronic Features of β-Ni(OH)2 and β-NiOOH from First Principles
-
A. J. Tkalych K. Yu E. A. Carter Structural and Electronic Features of β-Ni(OH)2 and β-NiOOH from First Principles J. Phys. Chem. C 2015 119 24315 24322
-
(2015)
J. Phys. Chem. C
, vol.119
, pp. 24315-24322
-
-
Tkalych, A.J.1
Yu, K.2
Carter, E.A.3
-
26
-
-
84966659092
-
Engineering Band Edge Positions of Nickel Oxyhydroxide through Facet Selection
-
V. Fidelsky M. Caspary Toroker Engineering Band Edge Positions of Nickel Oxyhydroxide through Facet Selection J. Phys. Chem. C 2016 120 8104 8108
-
(2016)
J. Phys. Chem. C
, vol.120
, pp. 8104-8108
-
-
Fidelsky, V.1
Caspary Toroker, M.2
-
27
-
-
84982182394
-
Benchmarking Density Functional Theory Based Methods to Model NiOOH Material Properties: Hubbard and van der Waals Corrections Vs Hybrid Functionals
-
J. Zaffran M. Caspary Toroker Benchmarking Density Functional Theory Based Methods to Model NiOOH Material Properties: Hubbard and van der Waals Corrections Vs Hybrid Functionals J. Chem. Theory Comput. 2016 12 3807
-
(2016)
J. Chem. Theory Comput.
, vol.12
, pp. 3807
-
-
Zaffran, J.1
Caspary Toroker, M.2
-
28
-
-
85006738668
-
Performance of DFT+U Approaches in the Study of Catalytic Materials
-
M. Capdevila-Cortada Z. Łodziana N. López Performance of DFT+U Approaches in the Study of Catalytic Materials ACS Catal. 2016 6 8370 8379
-
(2016)
ACS Catal.
, vol.6
, pp. 8370-8379
-
-
Capdevila-Cortada, M.1
Łodziana, Z.2
López, N.3
-
30
-
-
0011236321
-
From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method
-
G. Kresse D. Joubert From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method Phys. Rev. B: Condens. Matter Mater. Phys. 1999 59 1758 1775
-
(1999)
Phys. Rev. B: Condens. Matter Mater. Phys.
, vol.59
, pp. 1758-1775
-
-
Kresse, G.1
Joubert, D.2
-
32
-
-
0020188715
-
-
P. Oliva J. Leonardi J. F. Laurent C. Delmas J. J. Braconnier M. Figlarz F. Fievet A. D. Guibert J. Power Sources 1982 8 229 255
-
(1982)
J. Power Sources
, vol.8
, pp. 229-255
-
-
Oliva, P.1
Leonardi, J.2
Laurent, J.F.3
Delmas, C.4
Braconnier, J.J.5
Figlarz, M.6
Fievet, F.7
Guibert, A.D.8
-
33
-
-
51149206315
-
Diffraction and Spectroscopic Studies of the Cobaltic Acid System HCoC2-DCoO2
-
R. G. Delaplane J. A. Ibers J. R. Ferraro J. J. Rush Diffraction and Spectroscopic Studies of the Cobaltic Acid System HCoC2-DCoO2 J. Chem. Phys. 1969 50 1920 1927
-
(1969)
J. Chem. Phys.
, vol.50
, pp. 1920-1927
-
-
Delaplane, R.G.1
Ibers, J.A.2
Ferraro, J.R.3
Rush, J.J.4
-
34
-
-
84885103124
-
First Principles Study of Cobalt (Hydr)Oxides under Electrochemical Conditions
-
J. Chen A. Selloni First Principles Study of Cobalt (Hydr)Oxides under Electrochemical Conditions J. Phys. Chem. C 2013 117 20002 20006
-
(2013)
J. Phys. Chem. C
, vol.117
, pp. 20002-20006
-
-
Chen, J.1
Selloni, A.2
-
35
-
-
84908192084
-
Theoretical Insights into the Mechanism of Water Oxidation on Nonstoichiometric and Titanium-Doped Fe2O3(0001)
-
M. C. Toroker Theoretical Insights into the Mechanism of Water Oxidation on Nonstoichiometric and Titanium-Doped Fe2O3(0001) J. Phys. Chem. C 2014 118 23162 23167
-
(2014)
J. Phys. Chem. C
, vol.118
, pp. 23162-23167
-
-
Toroker, M.C.1
-
36
-
-
84960154931
-
Effect of Doping β-NiOOH with Co on the Catalytic Oxidation of Water: DFT+U Calculations
-
F. Costanzo Effect of Doping β-NiOOH with Co on the Catalytic Oxidation of Water: DFT+U Calculations Phys. Chem. Chem. Phys. 2016 18 7490 7501
-
(2016)
Phys. Chem. Chem. Phys.
, vol.18
, pp. 7490-7501
-
-
Costanzo, F.1
-
37
-
-
84925251254
-
3 for Enhanced Water Splitting Efficiency: A DFT+U Study
-
3 for Enhanced Water Splitting Efficiency: A DFT+U Study J. Phys. Chem. C 2015 119 5836 5847
-
(2015)
J. Phys. Chem. C
, vol.119
, pp. 5836-5847
-
-
Neufeld, O.1
Toroker, M.C.2
-
39
-
-
84966659092
-
Enhanced Water Oxidation Catalysis of Nickel Oxyhydroxide through the Addition of Vacancies
-
V. Fidelsky M. Caspary Toroker Enhanced Water Oxidation Catalysis of Nickel Oxyhydroxide through the Addition of Vacancies J. Phys. Chem. C 2016 120 25405
-
(2016)
J. Phys. Chem. C
, vol.120
, pp. 25405
-
-
Fidelsky, V.1
Caspary Toroker, M.2
-
40
-
-
0018951244
-
Studies Concerning Charged Nickel Hydroxide Electrodes I. Measurement of Reversible Potentials
-
R. Barnard C. F. Randell F. L. Tye Studies Concerning Charged Nickel Hydroxide Electrodes I. Measurement of Reversible Potentials J. Appl. Electrochem. 1980 10 109 125
-
(1980)
J. Appl. Electrochem.
, vol.10
, pp. 109-125
-
-
Barnard, R.1
Randell, C.F.2
Tye, F.L.3
-
41
-
-
84962246813
-
The Importance of Nickel Oxyhydroxide Deprotonation on Its Activity Towards Electrochemical Water Oxidation
-
O. Diaz-Morales D. Ferrus-Suspedra M. T. M. Koper The Importance of Nickel Oxyhydroxide Deprotonation on Its Activity Towards Electrochemical Water Oxidation Chem. Sci. 2016 7 2639 2645
-
(2016)
Chem. Sci.
, vol.7
, pp. 2639-2645
-
-
Diaz-Morales, O.1
Ferrus-Suspedra, D.2
Koper, M.T.M.3
-
42
-
-
84949946722
-
Hazardous Doping for Photo-Electrochemical Conversion: The Case of Nb-Doped Fe2O3 from First Principles
-
N. Yatom M. Toroker Hazardous Doping for Photo-Electrochemical Conversion: The Case of Nb-Doped Fe2O3 from First Principles Molecules 2015 20 19668
-
(2015)
Molecules
, vol.20
, pp. 19668
-
-
Yatom, N.1
Toroker, M.2
-
44
-
-
84975504194
-
Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach
-
V. Butera M. Caspary Toroker Electronic Properties of Pure and Fe-Doped β-Ni(OH)2: New Insights Using Density Functional Theory with a Cluster Approach J. Phys. Chem. C 2016 120 12344 12350
-
(2016)
J. Phys. Chem. C
, vol.120
, pp. 12344-12350
-
-
Butera, V.1
Caspary Toroker, M.2
|