| Year |
Citation |
Score |
| 2024 |
Mosallanejad V, Wang Y, Dou W. Floquet non-equilibrium Green's function and Floquet quantum master equation for electronic transport: The role of electron-electron interactions and spin current with circular light. The Journal of Chemical Physics. 160. PMID 38651810 DOI: 10.1063/5.0184978 |
0.316 |
|
| 2023 |
Wang Y, Dou W. Nonadiabatic dynamics near metal surfaces under Floquet engineering: Floquet electronic friction vs Floquet surface hopping. The Journal of Chemical Physics. 159. PMID 37655774 DOI: 10.1063/5.0161292 |
0.372 |
|
| 2022 |
Tong K, Dou W. Numerical study of non-adiabatic quantum thermodynamics of the driven resonant level model: non-equilibrium entropy production and higher order corrections. Journal of Physics. Condensed Matter : An Institute of Physics Journal. 34. PMID 36223783 DOI: 10.1088/1361-648X/ac99c8 |
0.335 |
|
| 2022 |
Dou W, Lee J, Zhu J, Mejía L, Reichman DR, Baer R, Rabani E. Time-Dependent Second-Order Green's Function Theory for Neutral Excitations. Journal of Chemical Theory and Computation. PMID 36040050 DOI: 10.1021/acs.jctc.2c00057 |
0.593 |
|
| 2020 |
Dou W, Chen M, Takeshita TY, Baer R, Neuhauser D, Rabani E. Range-separated stochastic resolution of identity: Formulation and application to second-order Green's function theory. The Journal of Chemical Physics. 153: 074113. PMID 32828086 DOI: 10.1063/5.0015177 |
0.599 |
|
| 2019 |
Dou W, Takeshita TY, Chen M, Baer R, Neuhauser D, Rabani E. Stochastic Resolution of Identity for Real-Time Second-Order Green's Function: Ionization Potential and Quasi-particle Spectrum. Journal of Chemical Theory and Computation. PMID 31652067 DOI: 10.1021/Acs.Jctc.9B00918 |
0.592 |
|
| 2019 |
Subotnik J, Miao G, Bellonzi N, Teh HH, Dou W. A demonstration of consistency between the quantum classical Liouville equation and Berry's phase and curvature for the case of complex Hamiltonians. The Journal of Chemical Physics. 151: 074113. PMID 31438699 DOI: 10.1063/1.5116210 |
0.405 |
|
| 2019 |
Takeshita TY, Dou W, Smith DGA, de Jong WA, Baer R, Neuhauser D, Rabani E. Stochastic resolution of identity second-order Matsubara Green's function theory. The Journal of Chemical Physics. 151: 044114. PMID 31370516 DOI: 10.1063/1.5108840 |
0.579 |
|
| 2019 |
Levy A, Dou W, Rabani E, Limmer DT. A complete quasiclassical map for the dynamics of interacting fermions. The Journal of Chemical Physics. 150: 234112. PMID 31228895 DOI: 10.1063/1.5099987 |
0.372 |
|
| 2018 |
Dou W, Schinabeck C, Thoss M, Subotnik JE. A broadened classical master equation approach for treating electron-nuclear coupling in non-equilibrium transport. The Journal of Chemical Physics. 148: 102317. PMID 29544278 DOI: 10.1063/1.4992784 |
0.355 |
|
| 2016 |
Dou W, Subotnik JE. A many-body states picture of electronic friction: The case of multiple orbitals and multiple electronic states. The Journal of Chemical Physics. 145: 054102. PMID 27497534 DOI: 10.1063/1.4959604 |
0.306 |
|
| 2016 |
Dou W, Subotnik JE. A broadened classical master equation approach for nonadiabatic dynamics at metal surfaces: Beyond the weak molecule-metal coupling limit. The Journal of Chemical Physics. 144: 024116. PMID 26772563 DOI: 10.1063/1.4939734 |
0.303 |
|
| 2015 |
Dou W, Nitzan A, Subotnik JE. Surface hopping with a manifold of electronic states. II. Application to the many-body Anderson-Holstein model. The Journal of Chemical Physics. 142: 084110. PMID 25725715 DOI: 10.1063/1.4908034 |
0.364 |
|
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