Reuter, Karsten Chair for Theoretical Chemistry and Catalysis Research Center, Technische Universität München; Theory, Fritz Haber Institute, Max Planck Society;
5.0020126.pdf (Publisher version), 3MB
Cingolani, J. S., Deimel, M., Köcher, S., Scheurer, C., Reuter, K., & Andersen, M. (2020). Interface between graphene and liquid Cu from molecular dynamics simulations. The Journal of Chemical Physics, 153(7): 074702. doi:10.1063/5.0020126.