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Koga, Hiroaki, Tada, Kohei, Okumura, Mitsutaka (2015) Density Functional Theory Study of Active Oxygen at the Perimeter of Au/TiO2 Catalysts. The Journal of Physical Chemistry C, 119 (46). 25907-25916 doi:10.1021/acs.jpcc.5b07633

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Reference TypeJournal (article/letter/editorial)
TitleDensity Functional Theory Study of Active Oxygen at the Perimeter of Au/TiO2 Catalysts
JournalThe Journal of Physical Chemistry C
AuthorsKoga, HiroakiAuthor
Tada, KoheiAuthor
Okumura, MitsutakaAuthor
Year2015 (November 19)Volume119
Issue46
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcc.5b07633Search in ResearchGate
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Mindat Ref. ID3920005Long-form Identifiermindat:1:5:3920005:7
GUID0
Full ReferenceKoga, Hiroaki, Tada, Kohei, Okumura, Mitsutaka (2015) Density Functional Theory Study of Active Oxygen at the Perimeter of Au/TiO2 Catalysts. The Journal of Physical Chemistry C, 119 (46). 25907-25916 doi:10.1021/acs.jpcc.5b07633
Plain TextKoga, Hiroaki, Tada, Kohei, Okumura, Mitsutaka (2015) Density Functional Theory Study of Active Oxygen at the Perimeter of Au/TiO2 Catalysts. The Journal of Physical Chemistry C, 119 (46). 25907-25916 doi:10.1021/acs.jpcc.5b07633
In(2015, November) The Journal of Physical Chemistry C Vol. 119 (46) American Chemical Society (ACS)

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Tada, Kohei, Koga, Hiroaki, Okumura, Mitsutaka, Tanaka, Shingo (2018) Clarification of the interaction between Au atoms and the anatase TiO2 (112) surface using density functional theory. Surface Science, 670. 23-32 doi:10.1016/j.susc.2017.12.007
Koga, Hiroaki, Tada, Kohei, Okumura, Mitsutaka (2014) DFT study of CO oxidation over Au/TiO 2 (1 1 0): The extent of the reactive perimeter zone. Chemical Physics Letters, 610. 76-81 doi:10.1016/j.cplett.2014.06.061
Tada, Kohei, Maeda, Yasushi, Koga, Hiroaki, Okumura, Mitsutaka (2018) TiO2 Crystal Structure Dependence of Low-temperature CO Oxidation Catalyzed by Au/TiO2. Chemistry Letters, 47 (2). 200-203 doi:10.1246/cl.170989
KOGA, Hiroaki, TADA, Kohei, HAYASHI, Akihide, ATO, Yoshinori, OKUMURA, Mitsutaka (2019) NO-CO Reaction Over Metal-supported Ultrathin Oxide Films: Evaluating Novel Catalysts by Density-functional Theory Calculations. Journal of Computer Chemistry, Japan, 18 (1). 1-8 doi:10.2477/jccj.2018-0039
Koga, Hiroaki, Tada, Kohei, Hayashi, Akihide, Ato, Yoshinori, Okumura, Mitsutaka (2017) Potential of Titania-covered Ag Catalysts for NOx Reduction: A DFT Study. Chemistry Letters, 46 (4). 456-459 doi:10.1246/cl.161121
Hayashi, Akihide, Ato, Yoshinori, Tada, Kohei, Koga, Hiroaki, Kawakami, Takashi, Yamanaka, Shusuke, Okumura, Mitsutaka (2020) Theoretical Investigation of the Heterojunction Effect on the Catalytic Activity and Selectivity of an Au@NiO Core–Shell Catalyst in Aerobic Oxidation. The Journal of Physical Chemistry C, 124 (31) 17039-17047 doi:10.1021/acs.jpcc.0c04443
Ato, Yoshinori, Hayashi, Akihide, Koga, Hiroaki, Tada, Kohei, Kawakami, Takashi, Yamanaka, Shusuke, Okumura, Mitsutaka (2019) Theoretical study of correlations between the coordination structures and catalytic activities in polymer-stabilized au nanocluster catalysts. Journal of Computational Chemistry, 40 (1). 222-228 doi:10.1002/jcc.25375
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