| Water aggregation and dissociation on the ZnO (101 [combining macron] 0) surface S Kenmoe, PU Biedermann Physical Chemistry Chemical Physics 19 (2), 1466-1486, 2017 | 49 | 2017 |
| First-Principles Evaluation of the Morphology of WS2 Nanotubes for Application as Visible-Light-Driven Water-Splitting Photocatalysts S Piskunov, O Lisovski, YF Zhukovskii, PN D’yachkov, RA Evarestov, ... ACS omega 4 (1), 1434-1442, 2019 | 32 | 2019 |
| Impact of single-pulse, low-intensity laser post-processing on structure and activity of mesostructured cobalt oxide for the oxygen evolution reaction E Budiyanto, S Zerebecki, C Weidenthaler, T Kox, S Kenmoe, E Spohr, ... ACS applied materials & interfaces 13 (44), 51962-51973, 2021 | 30 | 2021 |
| Water Adsorption on Clean and Defective Anatase TiO2 (001) Nanotube Surfaces: A Surface Science Approach S Kenmoe, O Lisovski, S Piskunov, D Bocharov, YF Zhukovskii, E Spohr The Journal of Physical Chemistry B 122 (21), 5432-5440, 2018 | 29 | 2018 |
| Magnesium-Modified Co3O4 Catalyst with Remarkable Performance for Toluene Low Temperature Deep Oxidation AA Zigla, T Kox, D Mevoa, HT Assaouka, IN Nsangou, DM Daawe, ... Catalysts 12 (4), 411, 2022 | 21 | 2022 |
| X-ray Absorption Near-Edge Structure (XANES) at the O K-Edge of Bulk Co3O4: Experimental and Theoretical Studies S Kenmoe, DH Douma, AT Raji, B M’Passi-Mabiala, T Götsch, F Girgsdies, ... Nanomaterials 12 (6), 921, 2022 | 19 | 2022 |
| Impact of Solvation on the Structure and Reactivity of the Co3O4 (001)/H2O Interface: Insights From Molecular Dynamics Simulations. Front T Kox, E Spohr, S Kenmoe Front. Energy Res. 8, 604799, 2020 | 19 | 2020 |
| Electronic and optical properties of pristine, N-and S-doped water-covered TiO2 nanotube surfaces S Kenmoe, O Lisovski, S Piskunov, YF Zhukovskii, E Spohr The Journal of Chemical Physics 150 (4), 2019 | 19 | 2019 |
| Engineering of Cation Occupancy of CoFe2O4 Oxidation Catalysts by Nanosecond, Single‐Pulse Laser Excitation in Water S Zerebecki, S Salamon, J Landers, Y Yang, Y Tong, E Budiyanto, ... ChemCatChem 14 (10), e202101785, 2022 | 18 | 2022 |
| Photooxidation of Water on Pristine, S- and N-Doped TiO2(001) Nanotube Surfaces: A DFT + U Study S Kenmoe, E Spohr The Journal of Physical Chemistry C 123 (37), 22691-22698, 2019 | 18 | 2019 |
| Water adsorbate phases on ZnO and impact of vapor pressure on the equilibrium shape of nanoparticles S Kenmoe, PU Biedermann The Journal of Chemical Physics 148 (5), 2018 | 14 | 2018 |
| Electronic, structural, mechanical, and thermodynamic properties of CoYSb (Y= Cr, Mo, W) half-Heusler compounds as potential spintronic materials OT Uto, PO Adebambo, JO Akinlami, S Kenmoe, GA Adebayo Solids 3 (1), 22-33, 2022 | 12 | 2022 |
| Validation of a constrained 2D slab model for water adsorption simulation on 1D periodic TiO2 nanotubes O Lisovski, S Kenmoe, S Piskunov, D Bocharov, YF Zhukovskii, E Spohr Computational Condensed Matter 15, 69-78, 2018 | 11 | 2018 |
| 2-Propanol interacting with Co3O4 (001): A combined vSFS and AIMD study AH Omranpoor, A Bera, D Bullert, M Linke, S Salamon, S Webers, ... The Journal of Chemical Physics 158 (16), 2023 | 9 | 2023 |
| Probing the Local Environment of Active Sites during 2-Propanol Oxidation to Acetone on the Co3O4 (001) Surface: Insights from First-Principles O K-Edge XANES … DH Douma, KN Nono, AH Omranpoor, A Lamperti, A Debernardi, ... The Journal of Physical Chemistry C 127 (11), 5351-5357, 2023 | 9 | 2023 |
| Structure and Reactivity of CoFe2O4(001) Surfaces in Contact with a Thin Water Film T Kox, AH Omranpoor, S Kenmoe Physchem 2 (4), 321-333, 2022 | 9 | 2022 |
| Influence of temperature, surface composition and electrochemical environment on 2-propanol decomposition at the Co3O4 (001)/H2O interface AH Omranpoor, T Kox, E Spohr, S Kenmoe Applied Surface Science Advances 12, 100319, 2022 | 8 | 2022 |
| Activity report of the Second African Conference on Fundamental and Applied Physics, ACP2021 KA Assamagan, O Abah, A Abebe, S Avery, D Boye, A Boye-Faye, ... arXiv preprint arXiv:2204.01882, 2022 | 7 | 2022 |
| First-principles calculations of the phonon, mechanical and Thermoelectric properties of half-Heusler alloy VIrSi alloys PO Adebambo, BI Adetunji, OT Uto, S Kenmoe, GA Adebayo Crystals 12 (12), 1838, 2022 | 6 | 2022 |
| Electronic, elastic, and thermoelectric properties of half-Heusler topological semi-metal HfIrAs from first-principles calculations MK Bamgbose, F Ayedun, GT Solola, AA Musari, S Kenmoe, GA Adebayo Crystals 13 (1), 37, 2022 | 5* | 2022 |
Sergei PiskunovInstitute of Solid State Physics of University of Latvia在 lu.lv 的电子邮件经过验证
