- Simulation and fitting of experimental spectra to determine interatomic distances, number of scattering atoms at a given distance, e.g., coordination number, and disorder to develop structural models even without long range order and crystallinity
- Calculation of parameter errors and goodness of fit parameters to judge reliability of results
- Calculation of parameter error plots for comprehensive insight into parameter correlations and their visualization
- Many fruitful collaborations within the materials and electrocatalysis communities
Example publications
T.G. Yun, B. Chen, S. Wells, Y. Lim, J.S. Kim, A.G. Buzanich, M. Radtke, M.M. Waegele, M. Risch, A. Grimaud „Extrinsic and Intrinsic Factors Governing the Electrochemical Oxidation of Propylene in Aqueous Solutions“, J. Am. Chem. Soc. (2025), doi: 10.1021/jacs.5c02585
D.H. Taffa, E. Brim, K.K. Rücker, D. Hayes, J. Lorenz, O. Bisen, M. Risch, C. Harms, R.M. Richards, and M. Wark „Influence of Annealing Temperature on the OER Activity of NiO(111) Nanosheets Prepared via Microwave and Solvothermal Synthesis Approaches“, ACS Appl. Mater. Int. (2024), doi: 10.1021/acsami.4c14277
A. Füngerlings, M. Wohlgemuth, D. Antipin, E. van der Minne, E. Marijn Kiens, J. Villalobos, M. Risch, F. Gunkel, R. Pentcheva, Ch. Baeumer „Crystal-facet-dependent surface transformation dictates the oxygen evolution reaction activity in lanthanum nickelate“, Nat. Commun. (2023), doi: 10.1038/s41467-023-43901-z
J. Villalobos et al., “Requirements for Beneficial Electrochemical Restructuring: A Model Study on a Cobalt Oxide in Selected Electrolytes”, Adv. Energy Mater. (2021), doi: 10.1002/aenm.202101737