| Born-oppenheimer dynamics, electronic friction, and the inclusion of electron-electron interactions W Dou, G Miao, JE Subotnik Physical Review Letters 119 (4), 046001, 2017 | 93 | 2017 |
| Perspective: How to understand electronic friction W Dou, JE Subotnik The Journal of Chemical Physics 148 (23), 2018 | 83 | 2018 |
| Semiconductor-based dynamic heterojunctions as an emerging strategy for high direct-current mechanical energy harvesting R Yang, R Xu, W Dou, M Benner, Q Zhang, J Liu Nano Energy 83, 105849, 2021 | 61 | 2021 |
| Universal approach to quantum thermodynamics in the strong coupling regime W Dou, MA Ochoa, A Nitzan, JE Subotnik Physical Review B 98 (13), 134306, 2018 | 60 | 2018 |
| Surface hopping with a manifold of electronic states. II. Application to the many-body Anderson-Holstein model W Dou, A Nitzan, JE Subotnik The Journal of chemical physics 142 (8), 2015 | 58 | 2015 |
| Frictional effects near a metal surface W Dou, A Nitzan, JE Subotnik The Journal of chemical physics 143 (5), 2015 | 54 | 2015 |
| Surface hopping with a manifold of electronic states. III. Transients, broadening, and the Marcus picture W Dou, A Nitzan, JE Subotnik The Journal of chemical physics 142 (23), 2015 | 47 | 2015 |
| A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limit W Dou, JE Subotnik The Journal of chemical physics 144 (2), 2016 | 43 | 2016 |
| Surface hopping with a manifold of electronic states. I. Incorporating surface-leaking to capture lifetimes W Ouyang, W Dou, JE Subotnik The Journal of Chemical Physics 142 (8), 2015 | 40 | 2015 |
| Electronic friction near metal surfaces: A case where molecule-metal couplings depend on nuclear coordinates W Dou, JE Subotnik The Journal of Chemical Physics 146 (9), 2017 | 39 | 2017 |
| Universality of electronic friction: Equivalence of von Oppen's nonequilibrium Green's function approach and the Head-Gordon–Tully model at equilibrium W Dou, JE Subotnik Physical Review B 96 (10), 104305, 2017 | 38 | 2017 |
| Universality of electronic friction. II. Equivalence of the quantum-classical Liouville equation approach with von Oppen's nonequilibrium Green's function methods out of … W Dou, JE Subotnik Physical Review B 97 (6), 064303, 2018 | 36 | 2018 |
| Nonadiabatic molecular dynamics at metal surfaces W Dou, JE Subotnik The Journal of Physical Chemistry A 124 (5), 757-771, 2020 | 33 | 2020 |
| A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic states W Dou, JE Subotnik The Journal of Chemical Physics 145 (5), 2016 | 32 | 2016 |
| Chemical reactions in imperfect cavities: Enhancement, suppression, and resonance JP Philbin, Y Wang, P Narang, W Dou The Journal of Physical Chemistry C 126 (35), 14908-14913, 2022 | 25 | 2022 |
| A broadened classical master equation approach for treating electron-nuclear coupling in non-equilibrium transport W Dou, C Schinabeck, M Thoss, JE Subotnik The Journal of chemical physics 148 (10), 2018 | 25 | 2018 |
| Universal approach to quantum thermodynamics of strongly coupled systems under nonequilibrium conditions and external driving W Dou, J Bätge, A Levy, M Thoss Physical Review B 101 (18), 184304, 2020 | 23 | 2020 |
| Stochastic resolution of identity for real-time second-order Green’s function: Ionization potential and quasi-particle spectrum W Dou, TY Takeshita, M Chen, R Baer, D Neuhauser, E Rabani Journal of chemical theory and computation 15 (12), 6703-6711, 2019 | 22 | 2019 |
| Spin polarization through a molecular junction based on nuclear Berry curvature effects HH Teh, W Dou, JE Subotnik Physical Review B 106 (18), 184302, 2022 | 21 | 2022 |
| A demonstration of consistency between the quantum classical Liouville equation and Berry’s phase and curvature for the case of complex Hamiltonians J Subotnik, G Miao, N Bellonzi, HH Teh, W Dou The Journal of Chemical Physics 151 (7), 2019 | 20 | 2019 |
Joseph SubotnikProfessor of Chemistry, University of PennsylvaniaVerifierad e-postadress på sas.upenn.edu
