-
1
-
-
78449308548
-
Dye-Sensitized Solar Cells
-
Hagfeldt, A.; Boschloo, G.; Sun, L.; Kloo, L.; Pettersson, H. Dye-Sensitized Solar Cells Chem. Rev. 2010, 110, 6595-6663
-
(2010)
Chem. Rev.
, vol.110
, pp. 6595-6663
-
-
Hagfeldt, A.1
Boschloo, G.2
Sun, L.3
Kloo, L.4
Pettersson, H.5
-
2
-
-
81555200698
-
2 Photocatalysis under UV/Visible Light: Selected Results and Related Mechanisms on Interfacial Charge Carrier Transfer Dynamics
-
2 Photocatalysis under UV/Visible Light: Selected Results and Related Mechanisms on Interfacial Charge Carrier Transfer Dynamics J. Phys. Chem. A 2011, 115, 13211-13241
-
(2011)
J. Phys. Chem. A
, vol.115
, pp. 13211-13241
-
-
Kumar, S.G.1
Devi, L.G.2
-
3
-
-
79956096432
-
2-A Prototypical Memristive Material
-
2-A Prototypical Memristive Material Nanotechnology 2011, 22, 254001-254021
-
(2011)
Nanotechnology
, vol.22
, pp. 254001-254021
-
-
Szot, K.1
Rogala, M.2
Speier, W.3
Klusek, Z.4
Besmehn, A.5
Waser, R.6
-
5
-
-
77956070968
-
3+ Enhanced Photocatalyst for Hydrogen Production under Visible Light
-
3+ Enhanced Photocatalyst for Hydrogen Production under Visible Light J. Am. Chem. Soc. 2010, 132, 11856-11857
-
(2010)
J. Am. Chem. Soc.
, vol.132
, pp. 11856-11857
-
-
Zuo, F.1
Wang, L.2
Wu, T.3
Zhang, Z.4
Borchardt, D.5
Feng, P.6
-
6
-
-
0343824421
-
2(110): Production and Chemical Detection of Active Sites
-
2(110): Production and Chemical Detection of Active Sites J. Chem. 1994, 98, 11733-11738
-
(1994)
J. Chem.
, vol.98
, pp. 11733-11738
-
-
Lu, G.1
Linsebigler, A.2
Yates, J.T.3
-
7
-
-
46449090235
-
The Role of Interstitial Sites in the Ti 3d Defect State in the Band Gap of Titania
-
Wendt, S.; Sprunger, P. T.; Lira, E.; Madsen, G. K. H.; Li, Z.; Hansen, J. Ø.; Matthiesen, J.; Blekinge-Rasmussen, A.; Lægsgaard, E.; Hammer, B. R.; Besenbacher, F. The Role of Interstitial Sites in the Ti 3d Defect State in the Band Gap of Titania Science 2008, 320, 1755-1759
-
(2008)
Science
, vol.320
, pp. 1755-1759
-
-
Wendt, S.1
Sprunger, P.T.2
Lira, E.3
Madsen, G.K.H.4
Li, Z.5
Hansen J.Ø6
Matthiesen, J.7
Blekinge-Rasmussen, A.8
Lægsgaard, E.9
Hammer, B.R.10
Besenbacher, F.11
-
8
-
-
0037233037
-
The Surface Science of Titanium Dioxide
-
Diebold, U. The Surface Science of Titanium Dioxide Surf. Sci. Rep. 2003, 48, 53-229
-
(2003)
Surf. Sci. Rep.
, vol.48
, pp. 53-229
-
-
Diebold, U.1
-
9
-
-
0035945227
-
2(110)
-
2(110) Phys. Rev. Lett. 2001, 87, 266104-266107
-
(2001)
Phys. Rev. Lett.
, vol.87
, pp. 266104-266107
-
-
Schaub, R.1
Thostrup, P.2
Lopez, N.3
Lægsgaard, E.4
Stensgaard, I.5
Nørskov, J.6
Besenbacher, F.7
-
11
-
-
12544258992
-
Density Functional Theory Studies of the Structure and Electronic Structure of Pure and Defective Low Index Surfaces of Ceria
-
Nolan, M.; Grigoleit, S.; Sayle, D. C.; Parker, S. C.; Watson, G. W. Density Functional Theory Studies of the Structure and Electronic Structure of Pure and Defective Low Index Surfaces of Ceria Surf. Sci. 2005, 576, 217-229
-
(2005)
Surf. Sci.
, vol.576
, pp. 217-229
-
-
Nolan, M.1
Grigoleit, S.2
Sayle, D.C.3
Parker, S.C.4
Watson, G.W.5
-
15
-
-
79952820842
-
2(110) Surface: Where Are the Unpaired Electrons Located?
-
2(110) Surface: Where Are the Unpaired Electrons Located? J. Phys. Chem. C 2011, 115, 4696-4705
-
(2011)
J. Phys. Chem. C
, vol.115
, pp. 4696-4705
-
-
Chrétien, S.1
Metiu, H.2
-
17
-
-
84859060862
-
2(110) Surface
-
2(110) Surface Phys. Rev. Lett. 2012, 108, 126803-126806
-
(2012)
Phys. Rev. Lett.
, vol.108
, pp. 126803-126806
-
-
Krüger, P.1
Jupille, J.2
Bourgeois, S.3
Domenichini, B.4
Verdini, A.5
Floreano, L.6
Morgante, A.7
-
18
-
-
80054825887
-
Charge Distribution Near Bulk Oxygen Vacancies in Cerium Oxides
-
Shoko, E.; Smith, M. F.; McKenzie, R. H. Charge Distribution Near Bulk Oxygen Vacancies in Cerium Oxides J. Phys.: Condens. Matter 2010, 22, 223201-223218
-
(2010)
J. Phys.: Condens. Matter
, vol.22
, pp. 223201-223218
-
-
Shoko, E.1
Smith, M.F.2
McKenzie, R.H.3
-
20
-
-
33751549969
-
7
-
7 J. Phys.: Condens. Matter 2006, 18, 10955-10964
-
(2006)
J. Phys.: Condens. Matter
, vol.18
, pp. 10955-10964
-
-
Leonov, I.1
Yaresko, A.N.2
Antonov, V.N.3
Schwingenschlögl, U.4
Eyert, V.5
Anisimov, V.I.6
-
25
-
-
12844286241
-
Ab initio Molecular Dynamics for Liquid Metals
-
Kresse, G.; Hafner, J. Ab initio Molecular Dynamics for Liquid Metals Phys. Rev. B 1993, 47, 558-561
-
(1993)
Phys. Rev. B
, vol.47
, pp. 558-561
-
-
Kresse, G.1
Hafner, J.2
-
26
-
-
2442537377
-
Efficient Iterative Schemes for ab initio Total-Energy Calculations Using a Plane-Wave Basis Set
-
Kresse, G.; Furthmüller, J. Efficient Iterative Schemes for ab initio Total-Energy Calculations Using a Plane-Wave Basis Set Phys. Rev. B 1996, 54, 11169-11186
-
(1996)
Phys. Rev. B
, vol.54
, pp. 11169-11186
-
-
Kresse, G.1
Furthmüller, J.2
-
27
-
-
4243943295
-
Generalized Gradient Approximation Made Simple
-
Perdew, J.; 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.1
Burke, K.2
Ernzerhof, M.3
-
28
-
-
0037799714
-
Hybrid Functionals Based on a Screened Coulomb Potential
-
Heyd, J.; Scuseria, G. E.; Ernzerhof, M. Hybrid Functionals Based on a Screened Coulomb Potential J. Chem. Phys. 2003, 118, 8207-8215
-
(2003)
J. Chem. Phys.
, vol.118
, pp. 8207-8215
-
-
Heyd, J.1
Scuseria, G.E.2
Ernzerhof, M.3
-
29
-
-
33845518500
-
Influence of the Exchange Screening Parameter on the Performance of Screened Hybrid Functionals
-
Krukau, A. V.; Vydrov, O. a.; Izmaylov, A. F.; Scuseria, G. E. Influence of the Exchange Screening Parameter on the Performance of Screened Hybrid Functionals J. Chem. Phys. 2006, 125, 224106-224110
-
(2006)
J. Chem. Phys.
, vol.125
, pp. 224106-224110
-
-
Krukau, A.V.1
Izmaylov, A.F.2
Scuseria, G.E.3
-
30
-
-
77954873447
-
2
-
2 Phys. Rev. B 2010, 81, 085212-085218
-
(2010)
Phys. Rev. B
, vol.81
, pp. 085212-085218
-
-
Janotti, A.1
Varley, J.B.2
Rinke, P.3
Umezawa, N.4
Kresse, G.5
Van De Walle, C.G.6
-
31
-
-
0000948663
-
A New Slab Model Approach for Electronic Structure Calculation of Polar Semiconductor Surface
-
Shiraishi, K. A New Slab Model Approach for Electronic Structure Calculation of Polar Semiconductor Surface J. Phys. Soc. Jpn. 1990, 59, 3455-3458
-
(1990)
J. Phys. Soc. Jpn.
, vol.59
, pp. 3455-3458
-
-
Shiraishi, K.1
-
32
-
-
34347399094
-
2(110)(1 × 1): Achieving Experimental Consensus
-
2(110)(1 × 1): Achieving Experimental Consensus Phys. Rev. B 2007, 75, 241403-241407
-
(2007)
Phys. Rev. B
, vol.75
, pp. 241403-241407
-
-
Cabailh, G.1
Torrelles, X.2
Lindsay, R.3
Bikondoa, O.4
Joumard, I.5
Zegenhagen, J.6
Thornton, G.7
-
33
-
-
36149027186
-
Finite Elastic Strain of Cubic Crystals
-
Birch, F. Finite Elastic Strain of Cubic Crystals Phys. Rev. 1947, 71, 809-824
-
(1947)
Phys. Rev.
, vol.71
, pp. 809-824
-
-
Birch, F.1
-
35
-
-
33244472623
-
Managing the Supercell Approximation for Charged Defects in Semiconductors: Finite-Size Scaling, Charge Correction Factors, the Band-Gap Problem, and the ab initio Dielectric Constant
-
Castleton, C. W. M.; Höglund, A.; Mirbt, S. Managing the Supercell Approximation for Charged Defects in Semiconductors: Finite-Size Scaling, Charge Correction Factors, the Band-Gap Problem, and the ab initio Dielectric Constant Phys. Rev. B 2006, 73, 035215-035225
-
(2006)
Phys. Rev. B
, vol.73
, pp. 035215-035225
-
-
Castleton, C.W.M.1
Höglund, A.2
Mirbt, S.3
-
36
-
-
84863833798
-
Finite-Size Supercell Correction Schemes for Charged Defect Calculations
-
Komsa, H.-P.; Rantala, T. T.; Pasquarello, A. Finite-Size Supercell Correction Schemes for Charged Defect Calculations Phys. Rev. B 2012, 86, 045112-045127
-
(2012)
Phys. Rev. B
, vol.86
, pp. 045112-045127
-
-
Komsa, H.-P.1
Rantala, T.T.2
Pasquarello, A.3
-
37
-
-
2342456342
-
First-Principles Calculations for Defects and Impurities: Applications to III-nitrides
-
Van de Walle, C. G.; Neugebauer, J. First-Principles Calculations for Defects and Impurities: Applications to III-nitrides J. Appl. Phys. 2004, 95, 3851-3879
-
(2004)
J. Appl. Phys.
, vol.95
, pp. 3851-3879
-
-
Van De Walle, C.G.1
Neugebauer, J.2
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