Researcher Portfolio
Fidanyan, Karen
International Max Planck Research School for Ultrafast Imaging & Structural Dynamics (IMPRS-UFAST), Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, NOMAD, Fritz Haber Institute, Max Planck Society, Simulations from Ab Initio Approaches, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society, Theory, Fritz Haber Institute, Max Planck Society
Researcher Profile
Position: Theory, Fritz Haber Institute, Max Planck Society
Position: NOMAD, Fritz Haber Institute, Max Planck Society
Position: Simulations from Ab Initio Approaches, Theory Department, Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society
Position: International Max Planck Research School for Ultrafast Imaging & Structural Dynamics (IMPRS-UFAST), Max Planck Institute for the Structure and Dynamics of Matter, Max Planck Society
Researcher ID: https://pure.mpg.de/cone/persons/resource/persons227647
Publications
: Litman, Y., Kapil, V., Feldman, Y. M. Y., Tisi, D., Begušić, T., Fidanyan, K., Fraux, G., Higer, J., Kellner, M., Li, T. E., Pós, E. S., Stocco, E., Trenins, G., Hirshberg, B., Rossi, M., & Ceriotti, M. (2024). i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations. The Journal of Chemical Physics, 161(6): 062504. doi:10.1063/5.0215869. [PubMan] : Litman, Y., Kapil, V., Feldman, Y. M. Y., Tisi, D., Begušić, T., Fidanyan, K., Fraux, G., Higer, J., Kellner, M., Li, T. E., Pós, E. S., Stocco, E., Trenins, G., Hirshberg, B., Rossi, M., & Ceriotti, M. (2024). i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations. The Journal of Chemical Physics, 161(6): 062504. doi:10.1063/5.0215869. [PubMan] : Jacobs, M., Fidanyan, K., Rossi, M., & Cocchi, C. (2024). Impact of nuclear effects on the ultrafast dynamics of an organic/inorganic mixed-dimensional interface. Electronic Structure, 6(2): 025006. doi:10.1088/2516-1075/ad4d46. [PubMan] : Fidanyan, K., Liu, G., & Rossi, M. (2023). Ab initio study of water dissociation on a charged Pd(111) surface. The Journal of Chemical Physics, 158(9): 094707. doi:10.1063/5.0139082. [PubMan] : Fidanyan, K., Liu, G., & Rossi, M. (2023). Ab initio study of water dissociation on a charged Pd(111) surface. The Journal of Chemical Physics, 158(9): 094707. doi:10.1063/5.0139082. [PubMan] : Fidanyan, K. (2023). Theoretical investigations of nuclear quantum effects in weakly bonded metal-molecular interfaces. PhD Thesis, Humboldt-Universität zu Berlin, Berlin. doi:10.18452/25605. [PubMan] : Fidanyan, K. (2023). Theoretical investigations of nuclear quantum effects in weakly bonded metal-molecular interfaces. PhD Thesis, Humboldt-Universität zu Berlin, Berlin. doi:10.18452/25605. [PubMan] : Rossi, M., Akkoush, A., Fidanyan, K., Krynski, M., Lewis, A., Litman, Y., Maksimov, D., Pós, E. S., Raimbault, N., & Wang, H. (2021). Overcoming barriers in nuclear dynamics with first principles electronic structure methods. [PubMan] : Fidanyan, K., Hamada, I., & Rossi, M. (2021). Quantum Nuclei at Weakly Bonded Interfaces: The Case of Cyclohexane on Rh(111). Advanced Theory and Simulations, 4(4): 2000241. doi:10.1002/adts.202000241. [PubMan] : Fidanyan, K., Hamada, I., & Rossi, M. (2021). Quantum Nuclei at Weakly Bonded Interfaces: The Case of Cyclohexane on Rh(111). Advanced Theory and Simulations, 4(4): 2000241. doi:10.1002/adts.202000241. [PubMan]