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Proceedings. Mathematical, Physical, and Engineering Sciences
|
April 28, 2016
The Young's moduli of three types of carbon allotropes: a molecular mechanics model and a finite-element method
Bo Zou, Jianxiang Shen, Peishi Yu, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2023
Structural and dynamical properties of thermoplastic polyurethane/fullerene nanocomposites: a molecular dynamics simulations study
Jianxiang Shen, Xue Li, Ping Li, et al.
RSC Advances
|
April 15, 2022
Preparation and properties of a novel poly(lactic-acid)-based thermoplastic vulcanizate from both experiments and simulations
Xue Li, Hailan Kang, Qiulan Luo, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 15, 2020
Revisiting stress-strain behavior and mechanical reinforcement of polymer nanocomposites from molecular dynamics simulations
Jianxiang Shen, Xiangsong Lin, Jun Liu, et al.
RSC Advances
|
July 14, 2023
Exploring thermodynamic and structural properties of carbon nanotube/thermoplastic polyurethane nanocomposites from atomistic molecular dynamics simulations
Jianxiang Shen, Xue Li, Ping Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 3, 2014
Influence of various nanoparticle shapes on the interfacial chain mobility: a molecular dynamics simulation
Yangyang Gao, Jun Liu, Jianxiang Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 22, 2021
Role of a nanoparticle network in polymer mechanical reinforcement: insights from molecular dynamics simulations
Xiu Li, Ziwei Li, Jianxiang Shen, et al.
Nanotechnology
|
July 3, 2015
Revealing the toughening mechanism of graphene-polymer nanocomposite through molecular dynamics simulation
Jun Liu, Jianxiang Shen, Zijian Zheng, et al.
Soft Matter
|
June 8, 2014
Elucidating and tuning the strain-induced non-linear behavior of polymer nanocomposites: a detailed molecular dynamics simulation study
Jianxiang Shen, Jun Liu, Yangyang Gao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 2, 2011
Revisiting the dispersion mechanism of grafted nanoparticles in polymer matrix: a detailed molecular dynamics simulation
Jianxiang Shen, Jun Liu, Yangyang Gao, et al.
Page
of 5
Search research articles
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Showing results (1-10 of 42) with videos related to
Sort By:
Page
of 5
Proceedings. Mathematical, Physical, and Engineering Sciences
|
April 28, 2016
The Young's moduli of three types of carbon allotropes: a molecular mechanics model and a finite-element method
Bo Zou, Jianxiang Shen, Peishi Yu, et al.
Physical Chemistry Chemical Physics : PCCP
|
October 4, 2023
Structural and dynamical properties of thermoplastic polyurethane/fullerene nanocomposites: a molecular dynamics simulations study
Jianxiang Shen, Xue Li, Ping Li, et al.
RSC Advances
|
April 15, 2022
Preparation and properties of a novel poly(lactic-acid)-based thermoplastic vulcanizate from both experiments and simulations
Xue Li, Hailan Kang, Qiulan Luo, et al.
Physical Chemistry Chemical Physics : PCCP
|
July 15, 2020
Revisiting stress-strain behavior and mechanical reinforcement of polymer nanocomposites from molecular dynamics simulations
Jianxiang Shen, Xiangsong Lin, Jun Liu, et al.
RSC Advances
|
July 14, 2023
Exploring thermodynamic and structural properties of carbon nanotube/thermoplastic polyurethane nanocomposites from atomistic molecular dynamics simulations
Jianxiang Shen, Xue Li, Ping Li, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 3, 2014
Influence of various nanoparticle shapes on the interfacial chain mobility: a molecular dynamics simulation
Yangyang Gao, Jun Liu, Jianxiang Shen, et al.
Physical Chemistry Chemical Physics : PCCP
|
September 22, 2021
Role of a nanoparticle network in polymer mechanical reinforcement: insights from molecular dynamics simulations
Xiu Li, Ziwei Li, Jianxiang Shen, et al.
Nanotechnology
|
July 3, 2015
Revealing the toughening mechanism of graphene-polymer nanocomposite through molecular dynamics simulation
Jun Liu, Jianxiang Shen, Zijian Zheng, et al.
Soft Matter
|
June 8, 2014
Elucidating and tuning the strain-induced non-linear behavior of polymer nanocomposites: a detailed molecular dynamics simulation study
Jianxiang Shen, Jun Liu, Yangyang Gao, et al.
Langmuir : the ACS Journal of Surfaces and Colloids
|
November 2, 2011
Revisiting the dispersion mechanism of grafted nanoparticles in polymer matrix: a detailed molecular dynamics simulation
Jianxiang Shen, Jun Liu, Yangyang Gao, et al.
Page
of 5