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Nano Letters|February 3, 2015
Auger-mediated electron relaxation is robust to deep hole traps: time-domain ab initio study of CdSe quantum dotsDhara J Trivedi, Linjun Wang, Oleg V PrezhdoACS Applied Materials & Interfaces|December 16, 2024
Enhancing Interlayer Charge Transport of Two-Dimensional Perovskites by Structural Stabilization via Fluorine SubstitutionElizabeth Stippell, Wei Li, Claudio Quarti, et al.The Journal of Physical Chemistry Letters|August 19, 2015
Flexible Surface Hopping Approach to Model the Crossover from Hopping to Band-like Transport in Organic CrystalsLinjun Wang, David BeljonneThe Journal of Chemical Physics|August 17, 2013
Charge transport in organic semiconductors: assessment of the mean field theory in the hopping regimeLinjun Wang, David BeljonneThe Journal of Chemical Physics|May 24, 2019
Numerical tests of coherence-corrected surface hopping methods using a donor-bridge-acceptor model systemAndrew E Sifain, Linjun Wang, Sergei Tretiak, et al.The Journal of Chemical Physics|November 12, 2013
Quantized Hamiltonian dynamics captures the low-temperature regime of charge transport in molecular crystalsLinjun Wang, Alexey V Akimov, Liping Chen, et al.Journal of Chemical Theory and Computation|December 4, 2023
Interlayer Charge Transport in 2D Lead Halide Perovskites from First PrinciplesWei Li, Samuele Giannini, Claudio Quarti, et al.Journal of Chemical Theory and Computation|December 2, 2025
Ab Initio Nonadiabatic Molecular Dynamics in Weakly Coupled NanosystemsWei Li, Pingzhi Zhang, Deyang Kong, et al.Scientific Reports|May 27, 2018
Hot-Hole Cooling Controls the Initial Ultrafast Relaxation in Methylammonium Lead Iodide PerovskiteGordon J Hedley, Claudio Quarti, Jonathon Harwell, et al.The Journal of Physical Chemistry Letters|August 20, 2021
Long-Range Interactions Boost Singlet Exciton Diffusion in Nanofibers of π-Extended Polymer ChainsSuryoday Prodhan, Samuele Giannini, Linjun Wang, et al.Pageof 82