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Volumn 11, Issue 2, 2015, Pages 635-645

Structural and electronic properties of photoexcited TiO2 nanoparticles from first principles

Author keywords

[No Author keywords available]

Indexed keywords

NANOPARTICLE; TITANIUM; TITANIUM DIOXIDE;

EID: 84922661063     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500815x     Document Type: Article
Times cited : (34)

References (51)
  • 3
    • 19944384286 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 6
    • 4644332046 scopus 로고    scopus 로고
    • 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
  • 13
    • 15744375578 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 17
  • 19
    • 34347325166 scopus 로고    scopus 로고
    • 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
  • 22
    • 83455186485 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 36
    • 0344552812 scopus 로고    scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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
  • 46
    • 84875169101 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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 scopus 로고    scopus 로고
    • 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


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