Department of Chemistry

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Department of Chemistry at Aarhus University

Publications from the Department of Chemistry

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Kløve, M., Sommer, S., Iversen, B. B., Hammer, B. & Dononelli, W. (2023). A Machine-Learning-Based Approach for Solving Atomic Structures of Nanomaterials Combining Pair Distribution Functions with Density Functional Theory. Advanced Materials, 35(13), Article 2208220. https://doi.org/10.1002/adma.202208220
Han, X., Zhang, T., Biset-Peiró, M., Zhao, S., Murcia Lopez, S., Daasbjerg, K., Morante, J. R., Li, J. & Arbiol, J. (2023). A MOF-Based Spatial-Separation Layer to Enable a Uniform Favorable Microenvironment for Electrochemical CO2 Reduction. Small Structures, 4(8), Article 2200388. https://doi.org/10.1002/sstr.202200388
Gammelgaard, J. J., Sun, Z., Vestergaard, A. K., Zhao, S., Li, Z., Lock, N., Daasbjerg, K., Bagger, A., Rossmeisl, J. & Lauritsen, J. V. (2023). A Monolayer Carbon Nitride on Au(111) with a High Density of Single Co Sites. ACS Nano, 17(17), 17489-17498. https://doi.org/10.1021/acsnano.3c05996
Mahant, S., Yadav, S., Gilbert, C., Kjærgaard, E. R., Jensen, M. M., Kessler, T., Bilde, M. & Petters, M. D. (2023). An open-hardware community ice nucleation cold stage for research and teaching. HardwareX, 16, Article e00491. https://doi.org/10.1016/j.ohx.2023.e00491
Fu, Z., Ma, F., Liu, Y., Yan, C., Huang, D., Chen, J., Elm, J., Li, Y., Ding, A., Pichelstorfer, L., Xie, H. B., Nie, W., Francisco, J. S. & Zhou, P. (2023). An overlooked oxidation mechanism of toluene: computational predictions and experimental validations. Chemical Science, 14(45), 13050-13059. https://doi.org/10.1039/d3sc03638c

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Revised 01.06.2026
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Department of Chemistry