%0 Journal Article %1 Stark2023 %A Stark, Wojciech G. %A Westermayr, Julia %A Douglas-Gallardo, Oscar A. %A Gardner, James %A Habershon, Scott %A Maurer, Reinhard J. %D 2023 %I American Chemical Society (ACS) %J The Journal of Physical Chemistry C %K Computer_simulations Energy Hydrogen Mathematical_methods Scattering zno %N 50 %P 24168–24182 %R 10.1021/acs.jpcc.3c06648 %T Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities %U http://dx.doi.org/10.1021/acs.jpcc.3c06648 %V 127

@article{Stark2023, added-at = {2024-12-11T13:50:25.000+0100}, author = {Stark, Wojciech G. and Westermayr, Julia and Douglas-Gallardo, Oscar A. and Gardner, James and Habershon, Scott and Maurer, Reinhard J.}, biburl = {https://puma.scadsai.uni-leipzig.de/bibtex/231eaf008ccfb27646b636ce2812dc9bb/scadsfct}, doi = {10.1021/acs.jpcc.3c06648}, interhash = {cffd5af47128759bc19fcbdfea0261c7}, intrahash = {31eaf008ccfb27646b636ce2812dc9bb}, issn = {1932-7455}, journal = {The Journal of Physical Chemistry C}, keywords = {Computer_simulations Energy Hydrogen Mathematical_methods Scattering zno}, month = dec, number = 50, pages = {24168–24182}, publisher = {American Chemical Society (ACS)}, timestamp = {2025-02-20T11:02:40.000+0100}, title = {Machine Learning Interatomic Potentials for Reactive Hydrogen Dynamics at Metal Surfaces Based on Iterative Refinement of Reaction Probabilities}, url = {http://dx.doi.org/10.1021/acs.jpcc.3c06648}, volume = 127, year = 2023 }