-
1
-
-
0041494577
-
Preparation and characterisation of novel thick sol-gel titania film photocatalysts
-
Mills, A.; Elliott, N.; Hill, G.; Fallis, D.; Durrant, J. R.; Willis, R. L. Preparation and characterisation of novel thick sol-gel titania film photocatalysts Photochem. Photobiol. Sci. 2003, 2, 591-596
-
(2003)
Photochem. Photobiol. Sci.
, vol.2
, pp. 591-596
-
-
Mills, A.1
Elliott, N.2
Hill, G.3
Fallis, D.4
Durrant, J.R.5
Willis, R.L.6
-
3
-
-
19944384286
-
Preparation of controllable crystalline titania and study on the photocatalytic properties
-
Yan, M. C.; Chen, F.; Zhang, J. L.; Anpo, M. Preparation of controllable crystalline titania and study on the photocatalytic properties J. Phys. Chem. B 2005, 109, 8673-8678
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 8673-8678
-
-
Yan, M.C.1
Chen, F.2
Zhang, J.L.3
Anpo, M.4
-
4
-
-
4344712155
-
Investigation on the synergetic effect between anatase and rutile nanoparticles in gas-phase photocatalytic oxidations
-
Wu, C. Y.; Yue, Y. H.; Deng, X. Y.; Hua, W. M.; Gao, Z. Investigation on the synergetic effect between anatase and rutile nanoparticles in gas-phase photocatalytic oxidations Catal. Today 2004, 93-5, 863-869
-
(2004)
Catal. Today
, vol.935
, pp. 863-869
-
-
Wu, C.Y.1
Yue, Y.H.2
Deng, X.Y.3
Hua, W.M.4
Gao, Z.5
-
5
-
-
0000900239
-
2)
-
2) J. Appl. Phys. 1994, 75, 633-635
-
(1994)
J. Appl. Phys.
, vol.75
, pp. 633-635
-
-
Forro, L.1
Chauvet, O.2
Emin, D.3
Zuppiroli, L.4
Berger, H.5
Levy, F.6
-
6
-
-
4644332046
-
Electrons in nanostructured TiO2 solar cells: Transport, recombination and photovoltaic properties
-
Frank, A. J.; Kopidakis, N.; van de Lagemaat, J. Electrons in nanostructured TiO2 solar cells: transport, recombination and photovoltaic properties Coord. Chem. Rev. 2004, 248, 1165-1179
-
(2004)
Coord. Chem. Rev.
, vol.248
, pp. 1165-1179
-
-
Frank, A.J.1
Kopidakis, N.2
Van De Lagemaat, J.3
-
7
-
-
17044395130
-
2 Particles
-
2 Particles J. Phys. Chem. B 2005, 109, 6061-6068
-
(2005)
J. Phys. Chem. B
, vol.109
, pp. 6061-6068
-
-
Berger, T.1
Sterrer, M.2
Diwald, O.3
Knözinger, E.4
Panayotov, D.5
Thompson, T.L.6
Yates, J.T.7
-
10
-
-
0035928941
-
2 under UV irradiation
-
2 under UV irradiation Langmuir 2001, 17, 5368-5374
-
(2001)
Langmuir
, vol.17
, pp. 5368-5374
-
-
Coronado, J.M.1
Maira, A.J.2
Conesa, J.C.3
Yeung, K.L.4
Augugliaro, V.5
Soria, J.6
-
13
-
-
15744375578
-
Photoexcited carrier dynamics in potassium tantalate
-
Katayama, I.; Watanabe, M.; Hayashi, T.; Tanaka, K. Photoexcited carrier dynamics in potassium tantalate J. Lumin. 2005, 112, 242-245
-
(2005)
J. Lumin.
, vol.112
, pp. 242-245
-
-
Katayama, I.1
Watanabe, M.2
Hayashi, T.3
Tanaka, K.4
-
14
-
-
78751554241
-
Nanocrystalline titanium dioxide films: Influence of ambient conditions on surface- and volume-related photoluminescence
-
Preclikova, J.; Galar, P.; Trojanek, F.; Danis, S.; Rezek, B.; Gregora, I.; Nemcova, Y.; Maly, P. Nanocrystalline titanium dioxide films: Influence of ambient conditions on surface- and volume-related photoluminescence J. Appl. Phys. 2010, 108, 113502
-
(2010)
J. Appl. Phys.
, vol.108
, pp. 113502
-
-
Preclikova, J.1
Galar, P.2
Trojanek, F.3
Danis, S.4
Rezek, B.5
Gregora, I.6
Nemcova, Y.7
Maly, P.8
-
19
-
-
34347325166
-
2: A density functional theory characterization
-
2: A density functional theory characterization. Phys. Rev. B 2007, 75.
-
(2007)
Phys. Rev. B
, vol.75
-
-
Deskins, N.A.1
Dupuis, M.2
-
20
-
-
54849426021
-
2: Comparison of standard GGA, GGA plus U, and hybrid DFT calculations
-
2: Comparison of standard GGA, GGA plus U, and hybrid DFT calculations J. Chem. Phys. 2008, 129, 154113
-
(2008)
J. Chem. Phys.
, vol.129
, pp. 154113
-
-
Finazzi, E.1
Di Valentin, C.2
Pacchioni, G.3
Selloni, A.4
-
22
-
-
83455186485
-
A hybrid density functional study on the electron and hole trap states in anatase titanium dioxide
-
Yamamoto, T.; Ohno, T. A hybrid density functional study on the electron and hole trap states in anatase titanium dioxide Phys. Chem. Chem. Phys. 2012, 14, 589-598
-
(2012)
Phys. Chem. Chem. Phys.
, vol.14
, pp. 589-598
-
-
Yamamoto, T.1
Ohno, T.2
-
26
-
-
41349096652
-
The group III-Vs semiconductor energy gaps predicted using the B3LYP hybrid functional
-
Tomic, S.; Montanari, B.; Harrison, N. M. The group III-Vs semiconductor energy gaps predicted using the B3LYP hybrid functional Phys. E 2008, 40, 2125-2127
-
(2008)
Phys. e
, vol.40
, pp. 2125-2127
-
-
Tomic, S.1
Montanari, B.2
Harrison, N.M.3
-
27
-
-
79952907945
-
Accurate Band Gaps for Semiconductors from Density Functional Theory
-
Xiao, H.; Tahir-Kheli, J.; Goddard, W. A., III Accurate Band Gaps for Semiconductors from Density Functional Theory J. Phys. Chem. Lett. 2011, 2, 212-217
-
(2011)
J. Phys. Chem. Lett.
, vol.2
, pp. 212-217
-
-
Xiao, H.1
Tahir-Kheli, J.2
Goddard, W.A.3
-
28
-
-
3142771297
-
A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP)
-
Yanai, T.; Tew, D. P.; Handy, N. C. A new hybrid exchange-correlation functional using the Coulomb-attenuating method (CAM-B3LYP) Chem. Phys. Lett. 2004, 393, 51-57
-
(2004)
Chem. Phys. Lett.
, vol.393
, pp. 51-57
-
-
Yanai, T.1
Tew, D.P.2
Handy, N.C.3
-
29
-
-
84896286911
-
2 Nanoparticles: On the Accuracy of a TD-DFT Based Description
-
2 Nanoparticles: On the Accuracy of a TD-DFT Based Description J. Chem. Theory Comput. 2014, 10, 1189-1199
-
(2014)
J. Chem. Theory Comput.
, vol.10
, pp. 1189-1199
-
-
Berardo, E.1
Hu, H.S.2
Shevlin, S.A.3
Woodley, S.M.4
Kowalski, K.5
Zwijnenburg, M.A.6
-
36
-
-
0344552812
-
Time-resolved exciton-emission spectroscopy of anatase
-
Krumins, A. Millers, D. Muzikante, I. Sternbergs, A. Zauls, V. Spie-Int Soc Optical Engineering: Bellingham
-
Sildos, I.; Kiisk, V.; Lange, S.; Aarik, J. Time-resolved exciton-emission spectroscopy of anatase. In Advanced Organic and Inorganic Optical Materials; Krumins, A.; Millers, D.; Muzikante, I.; Sternbergs, A.; Zauls, V., Eds.; Spie-Int Soc Optical Engineering: Bellingham, 2003; Vol. 5122, pp 56-60.
-
(2003)
Advanced Organic and Inorganic Optical Materials
, vol.5122
, pp. 56-60
-
-
Sildos, I.1
Kiisk, V.2
Lange, S.3
Aarik, J.4
-
37
-
-
4243553426
-
Density-Functional exchange-energy approximation with correct asymptotic-behavior
-
Becke, A. D. Density-Functional exchange-energy approximation with correct asymptotic-behavior Phys. Rev. A 1988, 38, 3098-3100
-
(1988)
Phys. Rev. A
, vol.38
, pp. 3098-3100
-
-
Becke, A.D.1
-
38
-
-
0345491105
-
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 Phys. Rev. B 1988, 37, 785
-
(1988)
Phys. Rev. B
, vol.37
, pp. 785
-
-
Lee, C.1
Yang, W.2
Parr, R.G.3
-
39
-
-
0000189651
-
Density-Functionale thermochemistry 3. The role of exact exchange
-
Becke, A. D. Density-Functionale thermochemistry 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
-
40
-
-
33751157732
-
Ab-initio calculation of vibrational absorption and circular-dichroism spectra using density-functional force-fields
-
Stephens, P. J.; Devlin, F. J.; Chabalowski, C. F.; Frisch, M. J. Ab-initio calculation of vibrational absorption and circular-dichroism spectra using density-functional force-fields J. Phys. Chem. 1994, 98, 11623-11627
-
(1994)
J. Phys. Chem.
, vol.98
, pp. 11623-11627
-
-
Stephens, P.J.1
Devlin, F.J.2
Chabalowski, C.F.3
Frisch, M.J.4
-
41
-
-
0035730848
-
Reparameterization of hybrid functionals based on energy differences of states of different multiplicity
-
Reiher, M.; Salomon, O.; Hess, B. A. Reparameterization of hybrid functionals based on energy differences of states of different multiplicity Theor. Chem. Acc. 2001, 107, 48-55
-
(2001)
Theor. Chem. Acc.
, vol.107
, pp. 48-55
-
-
Reiher, M.1
Salomon, O.2
Hess, B.A.3
-
42
-
-
0037121915
-
2 spin-crossover complex with reparametrized density functionals
-
2 spin-crossover complex with reparametrized density functionals Inorg. Chem. 2002, 41, 6928-6935
-
(2002)
Inorg. Chem.
, vol.41
, pp. 6928-6935
-
-
Reiher, M.1
-
44
-
-
84962349001
-
Energies, Structures, and Electronic Properties of Molecules in Solution with the C-PCM Solvation Model
-
Cossi, M.; Rega, N.; Scalmani, 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
Scalmani, G.3
Barone, V.4
-
45
-
-
70450206724
-
-
Revision A.1; 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.; Nakatsuji, H.; Caricato, M.; Li, X.; Hratchian, H. P.; Izmaylov, A. F.; Bloino, J.; Zheng, G.; Sonnenberg, J. L.; Hada, M.; Ehara, M.; Toyota, K.; Fukuda, R.; Hasegawa, J.; Ishida, M.; Nakajima, T.; Honda, Y.; Kitao, O.; Nakai, H.; Vreven, T.; Montgomery, J. A., Jr.; Peralta, J. E.; Ogliaro, F.; Bearpark, M.; Heyd, J. J.; Brothers, E.; Kudin, K. N.; Staroverov, V. N.; Kobayashi, R.; Normand, J.; Raghavachari, K.; Rendell, A.; Burant, J. C.; Iyengar, S. S.; Tomasi, J.; Cossi, M.; Rega, N.; Millam, N. J.; Klene, M.; Knox, J. E.; Cross, J. B.; Bakken, V.; Adamo, C.; Jaramillo, J.; Gomperts, R.; Stratmann, R. E.; Yazyev, O.; Austin, A. J.; Cammi, R.; Pomelli, C.; Ochterski, J. W.; Martin, R. L.; Morokuma, K.; Zakrzewski, V. G.; Voth, G. A.; Salvador, P.; Dannenberg, J. J.; Dapprich, S.; Daniels, A. D.; Farkas, Ö.; Foresman, J. B.; Ortiz, J. V.; Cioslowski, J.; Fox, D. J. Gaussian 09, Revision A.1; 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
Nakatsuji, H.11
Caricato, M.12
Li, X.13
Hratchian, H.P.14
Izmaylov, A.F.15
Bloino, J.16
Zheng, G.17
Sonnenberg, J.L.18
Hada, M.19
Ehara, M.20
Toyota, K.21
Fukuda, R.22
Hasegawa, J.23
Ishida, M.24
Nakajima, T.25
Honda, Y.26
Kitao, O.27
Nakai, H.28
Vreven, T.29
Montgomery, J.A.30
Peralta, J.E.31
Ogliaro, F.32
Bearpark, M.33
Heyd, J.J.34
Brothers, E.35
Kudin, K.N.36
Staroverov, V.N.37
Kobayashi, R.38
Normand, J.39
Raghavachari, K.40
Rendell, A.41
Burant, J.C.42
Iyengar, S.S.43
Tomasi, J.44
Cossi, M.45
Rega, N.46
Millam, N.J.47
Klene, M.48
Knox, J.E.49
Cross, J.B.50
Bakken, V.51
Adamo, C.52
Jaramillo, J.53
Gomperts, R.54
Stratmann, R.E.55
Yazyev, O.56
Austin, A.J.57
Cammi, R.58
Pomelli, C.59
Ochterski, J.W.60
Martin, R.L.61
Morokuma, K.62
Zakrzewski, V.G.63
Voth, G.A.64
Salvador, P.65
Dannenberg, J.J.66
Dapprich, S.67
Daniels, A.D.68
Farkas Ö.69
Foresman, J.B.70
Ortiz, J.V.71
Cioslowski, J.72
Fox, D.J.73
more..
-
46
-
-
84875169101
-
Functional Assessment for Predicting Charge-Transfer Excitations of Dyes in Complexed State: A Study of Triphenylamine-Donor Dyes on Titania for Dye-Sensitized Solar Cells
-
Dev, P.; Agrawal, S.; English, N. J. Functional Assessment for Predicting Charge-Transfer Excitations of Dyes in Complexed State: A Study of Triphenylamine-Donor Dyes on Titania for Dye-Sensitized Solar Cells J. Phys. Chem. A 2013, 117, 2114-2124
-
(2013)
J. Phys. Chem. A
, vol.117
, pp. 2114-2124
-
-
Dev, P.1
Agrawal, S.2
English, N.J.3
-
47
-
-
84887417375
-
2: Quantum Chemical Comparison of Anatase, Rutile, and Brookite Clusters
-
2: Quantum Chemical Comparison of Anatase, Rutile, and Brookite Clusters Int. J. Quantum Chem. 2013, 113, 2611-2620
-
(2013)
Int. J. Quantum Chem.
, vol.113
, pp. 2611-2620
-
-
Galynska, M.1
Persson, P.2
-
48
-
-
70549084886
-
Density functional theory for transition metals and transition metal chemistry
-
Cramer, C. J.; Truhlar, D. G. Density functional theory for transition metals and transition metal chemistry Phys. Chem. Chem. Phys. 2009, 11, 10757-10816
-
(2009)
Phys. Chem. Chem. Phys.
, vol.11
, pp. 10757-10816
-
-
Cramer, C.J.1
Truhlar, D.G.2
-
49
-
-
84930583030
-
Mind the gap!
-
Bredas, J.-L. Mind the gap! Mater. Horiz. 2014, 1, 17-19
-
(2014)
Mater. Horiz.
, vol.1
, pp. 17-19
-
-
Bredas, J.-L.1
-
50
-
-
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
|