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The Journal of Chemical Physics|September 1, 2022
Nonadiabatic molecular dynamics simulations based on time-dependent density functional tight-binding methodXiaoyan Wu, Shizheng Wen, Huajing Song, et al.
The Journal of Chemical Physics|September 28, 2010
Time-dependent density functional theory for quantum transportXiao Zheng, GuanHua Chen, Yan Mo, et al.
Advanced Science (Weinheim, Baden-Wurttemberg, Germany)|January 23, 2023
Predicting the Lattice Thermal Conductivity in Nitride Perovskite LaWN<sub>3</sub> from ab initio Lattice DynamicsZhen Tong, Yatian Zhang, Alessandro Pecchia, et al.
Physical Chemistry Chemical Physics : PCCP|March 5, 2020
Enhanced photocurrent in heterostructures formed between CH<sub>3</sub>NH<sub>3</sub>PbI<sub>3</sub> perovskite films and graphdiyneFuzhen Bi, ChiYung Yam, Chengjie Zhao, et al.
The Journal of Physical Chemistry Letters|August 18, 2015
Interference and Molecular Transport-A Dynamical View: Time-Dependent Analysis of Disubstituted BenzenesShuGuang Chen, Yu Zhang, SiuKong Koo, et al.
Chemical Science|May 14, 2023
Molecular dynamics study of plasmon-mediated chemical transformationsXiaoyan Wu, Tammo van der Heide, Shizheng Wen, et al.
Nanoscale|July 21, 2018
Plasmonic circular dichroism of vesicle-like nanostructures by the template-less self-assembly of achiral Janus nanoparticlesJia En Lu, Chou-Hsun Yang, Haobin Wang, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|May 16, 2007
Maxwell's demon and Smoluchowski's trap doorJianzhou Zheng, Xiao Zheng, Yang Zhao, et al.
Nano Letters|September 17, 2021
Site-Selective Deposition of Metal-Organic Frameworks on Gold Nanobipyramids for Surface-Enhanced Raman ScatteringXueqing Yang, Yi Liu, Shiu Hei Lam, et al.
Physical Chemistry Chemical Physics : PCCP|March 10, 2021
The spin-orbit interaction controls photoinduced interfacial electron transfer in fullerene-perovskite heterojunctions: C<sub>60</sub>versus C<sub>70</sub>Jia-Jia Yang, Xiang-Yang Liu, Zi-Wen Li, et al.
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