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The Journal of Physical Chemistry. B|March 6, 2025
Enhancing Glassy Dynamics Prediction by Incorporating Displacement from the Initial to Equilibrium StateXiao Jiang, Zean Tian, Yikun Hu, et al.
Dalton Transactions (Cambridge, England : 2003)|August 3, 2016
Non-covalent functionalization of WS2 monolayer with small fullerenes: tuning electronic properties and photoactivityCai-Yun Luo, Wei-Qing Huang, Wangyu Hu, et al.
Physical Chemistry Chemical Physics : PCCP|September 7, 2019
Molecular dynamics simulations of shock loading of nearly fully dense granular Ni-Al compositesYongnan Xiong, Xiaofan Li, Shifang Xiao, et al.
ACS Applied Materials & Interfaces|January 17, 2019
Revealing the Reaction Mechanism of Sodium Selenide Confined within a Single-Walled Carbon Nanotube: Implications for Na-Se BatteriesLiang Wang, Xingming Zhang, Lei Deng, et al.
Physical Chemistry Chemical Physics : PCCP|January 10, 2019
Effect of particle packing and density on shock response in ordered arrays of Ni + Al nanoparticlesYongnan Xiong, Xiaofan Li, Shifang Xiao, et al.
Physical Chemistry Chemical Physics : PCCP|April 24, 2018
Revealing reaction mechanisms of nanoconfined Li<sub>2</sub>S: implications for lithium-sulfur batteriesZhixiao Liu, Huiqiu Deng, Wangyu Hu, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|December 17, 2021
Shock-induced plasticity and phase transformation in single crystal magnesium: an interatomic potential and non-equilibrium molecular dynamics simulationsZhiyong Jian, Yangchun Chen, Shifang Xiao, et al.
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