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The 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 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 Physical Chemistry Letters|August 14, 2015
A Simple Solution to the Trivial Crossing Problem in Surface HoppingLinjun Wang, Oleg V PrezhdoEntropy (Basel, Switzerland)|September 23, 2022
Consensus-Related Performance of Triplex MASs Based on Partial Complete Graph StructureJicheng Bian, Da Huang, Jiabo Xu, et al.Journal of Chemical Theory and Computation|April 5, 2022
Multilayer Subsystem Surface Hopping Method for Large-Scale Nonadiabatic Dynamics Simulation with Hundreds of Thousands of StatesJing Qiu, Yao Lu, Linjun WangThe Journal of Physical Chemistry Letters|October 13, 2022
Growth Pattern of Large Morse Clusters with Medium-Range PotentialsLiping Chen, Tao Liang, Linjun WangJournal of Physics. Condensed Matter : an Institute of Physics Journal|May 16, 2023
Large-scale surface hopping simulation of charge transport in hexagonal molecular crystals: role of electronic coupling signsZirui Wang, Jiawei Dong, Linjun WangPrecision Chemistry|June 26, 2026
Paradoxical Suppression of Exciton Diffusion by Long-Range Interactions: A Large-Scale Nonadiabatic Dynamics StudyJiawei Dong, Zihan Liu, Linjun WangAdvanced Materials (Deerfield Beach, Fla.)|December 25, 2010
Evaluation of charge mobility in organic materials: from localized to delocalized descriptions at a first-principles levelZhigang Shuai, Linjun Wang, Qikai LiPageof 23