| Direct monitoring of photo-induced reactions on well-defined metal oxide surfaces using vibrational spectroscopy C Rohmann, Y Wang, M Muhler, J Metson, H Idriss, C Wöll Chemical Physics Letters 460 (1-3), 10-12, 2008 | 69 | 2008 |
| Unconventional spin-orbit torque in transition metal dichalcogenide–ferromagnet bilayers from first-principles calculations F Xue, C Rohmann, J Li, V Amin, P Haney Physical Review B 102 (1), 014401, 2020 | 56 | 2020 |
| Optimal transport and colossal ionic mechano-conductance in graphene crown ethers S Sahu, J Elenewski, C Rohmann, M Zwolak Science Advances 5 (7), eaaw5478, 2019 | 49 | 2019 |
| DFT study of carbon monoxide adsorption on α-Al2O3 (0001) C Rohmann, JB Metson, H Idriss Surface science 605 (17-18), 1694-1703, 2011 | 43 | 2011 |
| A DFT study on carbon monoxide adsorption onto hydroxylated α-Al 2 O 3 (0001) surfaces C Rohmann, JB Metson, H Idriss Physical Chemistry Chemical Physics 16 (27), 14287-14297, 2014 | 21 | 2014 |
| Interaction of boron nitride nanotubes with aluminum: a computational study C Rohmann, VI Yamakov, C Park, C Fay, M Hankel, DJ Searles The Journal of Physical Chemistry C 122 (27), 15226-15240, 2018 | 18 | 2018 |
| Interaction of Al, Ti, and Cu atoms with boron nitride nanotubes: a computational investigation C Rohmann, Q Sun, DJ Searles The Journal of Physical Chemistry C 120 (6), 3509-3518, 2016 | 17 | 2016 |
| A computational study of the interaction of oxygenates with the surface of rutile TiO2 (110). Structural and electronic trends C Rohmann, H Idriss Journal of Physics: Condensed Matter 34 (15), 154002, 2022 | 15 | 2022 |
| Carbon monoxide adsorption onto the metal oxides of α-Al2O3 and TiO2 C Rohmann University of Auckland, 2011 | 1 | 2011 |
| Changes in the Relative Acidities of Organic Compounds upon Surface Interaction: A Computational Study on the Rutile TiO2(110) Surface C Rohmann, H Idriss, MA Barteau The Journal of Physical Chemistry C 129 (8), 4059-4066, 2025 | | 2025 |
| Landscapes, nonlinearity, and optimality of ion transport in sub-nanoscale pores S Sahu, J Elenewski, C Rohmann, M Zwolak Bulletin of the American Physical Society 65, 2020 | | 2020 |
| Metal adsorbate interactions and the convergence of density functional calculations C Rohmann, MA Ochoa, M Zwolak The Journal of Chemical Physics 152 (6), 2020 | | 2020 |
| Interplay of metals with carbon and boron nitride nanotubes C Rohmann, M Zwolak ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 257, 2019 | | 2019 |
| The interaction of carbon and boron nitride nanotubes as well as graphene with metals C Rohmann, M Zwolak Bulletin of the American Physical Society 64, 2019 | | 2019 |
| Investigating Ion Transport Mechanisms via Strain, Charge, and Bias in Functionalized Sub-Nanoscale Pores S Sahu, C Rohmann, J Elenewski, M Zwolak Biophysical Journal 116 (3), 397a, 2019 | | 2019 |
| The Interaction of Carbon and Boron Nitride Nanotubes with Metals C Rohmann, M Zwolak Bulletin of the American Physical Society 63, 2018 | | 2018 |
| CO2 activation and conversion on majority and minority faces of TiO2 anatase C Rohmann, C Sun, D Searles American Chemical Society Abstracts of Papers 247, 2014 | | 2014 |
| The Interaction of Al, Ti and Cu Atoms with Boron Nitride Nanotubes (BNNTs): A Computational Investigation C Rohmann, Q Sun, DJ Searles | | |
