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The Journal of Chemical Physics|December 22, 2023
Anomalous segmental dynamics of supercooled polyrotaxane melts: A computer simulation studyXiang-Meng Jia, Jiajia ZhouPhysical Chemistry Chemical Physics : PCCP|May 7, 2020
The interfacial structure and dynamics in a polymer nanocomposite containing small attractive nanoparticles: a full atomistic molecular dynamics simulation studyXiang-Meng Jia, Hu-Jun Qian, Zhong-Yuan LuThe Journal of Chemical Physics|August 8, 2021
Supercooled melt structure and dynamics of single-chain nanoparticles: A computer simulation studyXiang-Meng Jia, Wen-Feng Lin, Huan-Yu Zhao, et al.Soft Matter|December 8, 2022
Effect of the polar group content on the glass transition temperature of ROMP copolymersYi-Lin Li, Xiang-Meng Jia, Xu-Ze Zhang, et al.Polymers|April 11, 2019
Interfacial Properties and Hopping Diffusion of Small Nanoparticle in Polymer/Nanoparticle Composite with Attractive Interaction on Side GroupKai-Xin Ren, Xiang-Meng Jia, Gui-Sheng Jiao, et al.Macromolecular Rapid Communications|March 6, 2020
Synthesis of Polymer Single-Chain Nanoparticle with High Compactness in Cosolvent Condition: A Computer Simulation StudyYue-Yuan Zhang, Xiang-Meng Jia, Rui Shi, et al.Soft Matter|May 26, 2021
Block-copolymer-like self-assembly behavior of mobile-ligand grafted ultra-small nanoparticlesFeng-Rui Xu, Rui Shi, Xiang-Meng Jia, et al.Nature Communications|December 6, 2019
An unexpected N-dependence in the viscosity reduction in all-polymer nanocompositeTao Chen, Huan-Yu Zhao, Rui Shi, et al.Pageof 1