| Adsorption and interaction of CO 2 on rutile TiO 2 (110) surfaces: a combined UHV-FTIRS and theoretical simulation study Y Cao, S Hu, M Yu, S Yan, M Xu Physical Chemistry Chemical Physics 17 (37), 23994-24000, 2015 | 31 | 2015 |
| Modulating the formation and evolution of surface hydrogen species on ZnO through Cr addition A Dong, L Lin, R Mu, R Li, K Li, C Wang, Y Cao, Y Ling, Y Chen, F Yang, ... ACS Catalysis 12 (10), 6255-6264, 2022 | 23 | 2022 |
| Mechanistic Understanding of Size‐Dependent Oxygen Reduction Activity and Selectivity over Pt/CNT Nanocatalysts J Gan, W Luo, W Chen, J Guo, Z Xiang, B Chen, F Yang, Y Cao, F Song, ... European Journal of Inorganic Chemistry 2019 (27), 3210-3217, 2019 | 23 | 2019 |
| Scenarios of polaron-involved molecular adsorption on reduced TiO2(110) surfaces Y Cao, M Yu, S Qi, S Huang, T Wang, M Xu, S Hu, S Yan Scientific Reports 7 (1), 6148, 2017 | 19 | 2017 |
| NO adsorption and reaction on single crystal rutile TiO 2 (110) surfaces studied using UHV–FTIRS M Xu, Y Wang, S Hu, R Xu, Y Cao, S Yan Physical Chemistry Chemical Physics 16 (28), 14682-14687, 2014 | 18 | 2014 |
| Manipulating the charge state of Au clusters on rutile TiO 2 (110) single crystal surfaces through molecular reactions probed by infrared spectroscopy Y Cao, S Hu, M Yu, T Wang, S Huang, S Yan, M Xu Physical Chemistry Chemical Physics 18 (26), 17660-17665, 2016 | 16 | 2016 |
| CO 2 adsorption on anatase TiO 2 (101) surfaces: a combination of UHV-FTIRS and first-principles studies Y Cao, M Yu, S Qi, T Wang, S Huang, Z Ren, S Yan, S Hu, M Xu Physical Chemistry Chemical Physics 19 (46), 31267-31273, 2017 | 15 | 2017 |
| Nitric Oxide Reaction Pathways on Rutile TiO2(110): The Influence of Surface Defects and Reconstructions Y Cao, M Yu, S Qi, Z Ren, S Yan, S Hu, M Xu The Journal of Physical Chemistry C 122 (41), 23441-23450, 2018 | 14 | 2018 |
| Probing surface defects of ZnO using formaldehyde Y Cao, J Luo, W Huang, Y Ling, J Zhu, WX Li, F Yang, X Bao The Journal of Chemical Physics 152 (7), 2020 | 13 | 2020 |
| In situ AP-XPS and STM Study of the Activation of H-2 on ZnO (1010) Surface Q Liu, Y Han, Y Cao, X Li, W Huang, Y Yu, F Yang, X Bao, Y Li, Z Liu Acta Phys. Chim. Sin 34, 1366-1372, 2018 | 11 | 2018 |
| Formation and evolution of orientation-specific CO2 chains on nonpolar ZnO(10͞10) surfaces Y Cao, M Yu, S Qi, T Wang, S Huang, S Hu, M Xu, S Yan Scientific Reports 7 (1), 43442, 2017 | 11 | 2017 |
| N2O Adsorption and Photochemistry on Ceria Surfaces C Yang, Y Cao, PN Plessow, J Wang, A Nefedov, S Heissler, F Studt, ... The Journal of Physical Chemistry C 126 (4), 2253-2263, 2022 | 10 | 2022 |
| UHV-FTIRS studies on molecular competitive adsorption: 12 CO, 13 CO and CO 2 on reduced TiO 2 (110) surfaces M Xu, Y Cao, R Xu, S Hu, S Yan Physical Chemistry Chemical Physics 16 (43), 23711-23715, 2014 | 7 | 2014 |
| Dynamic chemical processes on ZnO surfaces tuned by physisorption under ambient conditions Y Ling, J Luo, Y Ran, Y Cao, W Huang, J Cai, Z Liu, WX Li, F Yang, X Bao Journal of Energy Chemistry 72, 258-264, 2022 | 6 | 2022 |
| Chirality control of a single carbene molecule by tip-induced van der Waals interactions Y Cao, J Mieres-Perez, JF Rowen, E Sanchez-Garcia, W Sander, ... Nature Communications 14 (1), 4500, 2023 | 5 | 2023 |
| C–C Coupling of Carbene Molecules on a Metal Surface in the Presence of Water Y Cao, J Mieres-Perez, K Lucht, I Ulrich, P Schweer, E Sanchez-Garcia, ... Journal of the American Chemical Society 145 (21), 11544-11552, 2023 | 4 | 2023 |
| Temperature-controlled CO adsorption configurations on (2× 1) Ni–O/Ni (110) surfaces M Yu, Y Cao, S Qi, Z Ren, S Yan, M Xu, S Hu The Journal of Physical Chemistry C 123 (10), 6037-6043, 2019 | 2 | 2019 |
| Dynamic control and quantification of active sites on ceria for CO activation and hydrogenation W Shao, Y Zhang, Z Zhou, N Li, F Jiao, Y Ling, Y Li, Z Zhou, Y Cao, Z Liu, ... Nature Communications 15 (1), 9620, 2024 | | 2024 |
| On-Surface Alcohol Formation from a Carbene Precursor K Lucht, P Schweer, Y Cao, J Mieres-Perez, I Ulrich, E Sanchez-Garcia, ... The Journal of Physical Chemistry C 128 (37), 15347-15355, 2024 | | 2024 |
| Bistable phases of diazodiphenylmethane on Cu (111): revelations from Inelastic Tunneling Spectroscopy and ab initio calculations D Austin, E Switzer, Y Cao, K Morgenstern, T Rahman Bulletin of the American Physical Society, 2024 | | 2024 |
Karina MorgensternProfessor für Physikalische ChemieVerified email at rub.de