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Çakır, D., Gülseren, O., Mete, E., Ellialtıoglu, Ş. (2011) Interaction of BrPDI, BrGly, and BrAsp with the Rutile TiO2(110) Surface for Photovoltaic and Photocatalytic Applications: A First-Principles Study. The Journal of Physical Chemistry C, 115 (18). 9220-9226 doi:10.1021/jp107428t

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Reference TypeJournal (article/letter/editorial)
TitleInteraction of BrPDI, BrGly, and BrAsp with the Rutile TiO2(110) Surface for Photovoltaic and Photocatalytic Applications: A First-Principles Study
JournalThe Journal of Physical Chemistry C
AuthorsÇakır, D.Author
Gülseren, O.Author
Mete, E.Author
Ellialtıoglu, Ş.Author
Year2011 (May 12)Volume115
Issue18
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp107428tSearch in ResearchGate
Generate Citation Formats
Mindat Ref. ID3904751Long-form Identifiermindat:1:5:3904751:9
GUID0
Full ReferenceÇakır, D., Gülseren, O., Mete, E., Ellialtıoglu, Ş. (2011) Interaction of BrPDI, BrGly, and BrAsp with the Rutile TiO2(110) Surface for Photovoltaic and Photocatalytic Applications: A First-Principles Study. The Journal of Physical Chemistry C, 115 (18). 9220-9226 doi:10.1021/jp107428t
Plain TextÇakır, D., Gülseren, O., Mete, E., Ellialtıoglu, Ş. (2011) Interaction of BrPDI, BrGly, and BrAsp with the Rutile TiO2(110) Surface for Photovoltaic and Photocatalytic Applications: A First-Principles Study. The Journal of Physical Chemistry C, 115 (18). 9220-9226 doi:10.1021/jp107428t
In(2011, May) The Journal of Physical Chemistry C Vol. 115 (18) American Chemical Society (ACS)

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Çakır, D., Gülseren, O., Mete, E., Ellialtıoğlu, Ş. (2009) Dye adsorbates BrPDI, BrGly, and BrAsp on anataseTiO2(001)for dye-sensitized solar cell applications. Physical Review B, 80 (3) doi:10.1103/physrevb.80.035431
Çakır, D., Gülseren, O. (2012) Adsorption of Pt and Bimetallic PtAu Clusters on the Partially Reduced Rutile (110) TiO2 Surface: A First-Principles Study. The Journal of Physical Chemistry C, 116 (9). 5735-5746 doi:10.1021/jp2109253
Mete, E., Uner, D., Gülseren, O., Ellialtıoğlu, Ş. (2009) Pt-incorporated anataseTiO2(001)surface for solar cell applications: First-principles density functional theory calculations. Physical Review B, 79 (12) doi:10.1103/physrevb.79.125418
Çakır, D., Gülseren, O. (2009) First-principles study of thinTiOxand bulklike rutile nanowires. Physical Review B, 80 (12) doi:10.1103/physrevb.80.125424
Mete, E., Gülseren, O., Ellialtıoğlu, Ş. (2012) DFT study of noble metal impurities on TiO2(110). The European Physical Journal B, 85 (6). doi:10.1140/epjb/e2012-21039-x
Bandura, A. V., Sofo, J. O., Kubicki, J. D. (2011) Adsorption of Zn2+ on the (110) Surface of TiO2 (Rutile): A Density Functional Molecular Dynamics Study. The Journal of Physical Chemistry C, 115 (19). 9608-9614 doi:10.1021/jp200432p
Han, Xiaoping, Shao, Guosheng (2011) Electronic Properties of Rutile TiO2 with Nonmetal Dopants from First Principles. The Journal of Physical Chemistry C, 115 (16). 8274-8282 doi:10.1021/jp1106586
Çakır, D., Durgun, E., Gülseren, O., Ciraci, S. (2006) First principles study of electronic and mechanical properties of molybdenum selenide type nanowires. Physical Review B, 74 (23) doi:10.1103/physrevb.74.235433
Long, Run, English, Niall J., Dai, Ying (2009) First-Principles Study of S Doping at the Rutile TiO2 (110) Surface. The Journal of Physical Chemistry C, 113 (40). 17464-17470 doi:10.1021/jp904775g
Hong, Wei, Yuan, Jianmei, Mao, Yuliang (2024) Janus Halogenated Silicene for Photocatalytic and Photovoltaic Applications: A Machine Learning Combined with First-Principles Study. The Journal of Physical Chemistry C, 128 (34). doi:10.1021/acs.jpcc.4c02939
Ji, Yongfei, Fan, Ting, Luo, Yi (2020) First-principles study on the mechanism of photocatalytic reduction of nitrobenzene on the rutile TiO2(110) surface. Physical Chemistry Chemical Physics, 22 (3). 1187-1193 doi:10.1039/c9cp05010h
 
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