![]() ![]() | BILANCIONI, M., ESPOSITO, M., & PENOCCHIO, E. (June 2023). A [3]-catenane non-autonomous molecular motor model: Geometric phase, no-pumping theorem, and energy transduction. Journal of Chemical Physics, 158 (22). doi:10.1063/5.0151625 ![]() |
![]() ![]() | PENOCCHIO, E. (2022). THERMODYNAMICS OF CHEMICAL ENGINES: A CHEMICAL REACTION NETWORK APPROACH [Doctoral thesis, Unilu - University of Luxembourg]. ORBilu-University of Luxembourg. https://orbilu.uni.lu/handle/10993/51510 |
![]() ![]() | Amano, S., ESPOSITO, M., Kreidt, E., Leigh, D. A., PENOCCHIO, E., & Roberts, B. M. W. (2022). Using Catalysis to Drive Chemistry Away from Equilibrium: Relating Kinetic Asymmetry, Power Strokes, and the Curtin\textendashHammett Principle in Brownian Ratchets. J. Am. Chem. Soc, 144 (44), 20153--20164. doi:10.1021/jacs.2c08723 ![]() |
![]() ![]() | PENOCCHIO, E., AVANZINI, F., & ESPOSITO, M. (2022). Information thermodynamics for deterministic chemical reaction networks. Journal of Chemical Physics, 157 (3), 034110. doi:10.1063/5.0094849 ![]() |
![]() ![]() | Asnicar, D., PENOCCHIO, E., & Frezzato, D. (2022). Sample size dependence of tagged molecule dynamics in steady-state networks with bimolecular reactions: Cycle times of a light-driven pump. Journal of Chemical Physics, 156 (18), 184116. doi:10.1063/5.0089695 ![]() |
![]() ![]() | Corra, S., Baki, M. T., Groppi, J., Baroncini, M., Silvi, S., PENOCCHIO, E., ESPOSITO, M., & Credi, A. (2022). Kinetic and energetic insights into the dissipative non-equilibrium operation of an autonomous light-powered supramolecular pump. Nature Nanotechnology. doi:10.1038/s41565-022-01151-y ![]() |
![]() ![]() | Amano, S., ESPOSITO, M., Kreidt, E., Leigh, D. A., PENOCCHIO, E., & Roberts, B. M. W. (2022). Insights from an information thermodynamics analysis of a synthetic molecular motor. Nature Chemistry, 14 (5), 530-537. doi:10.1038/s41557-022-00899-z ![]() |
![]() ![]() | PENOCCHIO, E., Rao, R., & ESPOSITO, M. (15 September 2021). Nonequilibrium thermodynamics of light-induced reactions. Journal of Chemical Physics, 155, 114101. doi:10.1063/5.0060774 ![]() |
![]() ![]() | AVANZINI, F., PENOCCHIO, E., FALASCO, G., & ESPOSITO, M. (02 March 2021). Nonequilibrium thermodynamics of non-ideal chemical reaction networks. Journal of Chemical Physics, 154, 094114. doi:10.1063/5.0041225 ![]() |
![]() ![]() | PENOCCHIO, E., Rao, R., & ESPOSITO, M. (27 August 2019). Thermodynamic efficiency in dissipative chemistry. Nature Communications, 10 (1), 1-5. doi:10.1038/s41467-019-11676-x ![]() |
![]() ![]() | Sabatino, A., PENOCCHIO, E., Ragazzon, G., Credi, A., & Frezzato, D. (2019). Individual-molecule perspective analysis of chemical reaction networks: the case of a light-driven supramolecular pump. Angewandte Chemie International Edition. doi:10.1002/anie.201908026 ![]() |
![]() ![]() | FALASCO, G., COSSETTO, T., PENOCCHIO, E., & ESPOSITO, M. (2019). Negative differential response in chemical reactions. New Journal of Physics, 21, 073005. doi:10.1088/1367-2630/ab28be ![]() |