Publications by authors named "Qionghai Chen"

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Tailoring the Mechanical Properties of Polymer/Nanorod Nanocomposites through Polymer Functionalization.
Xiu Li, Qionghai Chen, Zi-Jian Zheng

J Phys Chem B· February 2025

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Remarkable Toughening of Plastic with Monodispersed Nano-CaCO: From Theoretical Predictions to Experimental Validation.
Jiajia Qi, Zhengxuan Shao, Yujun Sun, Zhirong Wang, Qionghai Chen, Jianfeng Chen

Langmuir· July 2024

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Topological Programmability of Isomerizable Polymers.
Qionghai Chen, Xiuyang Xia, Wanhui Huang, Liqun Zhang, Ran Ni

Phys Rev Lett· July 2024

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Impact of Sacrificial Hydrogen Bonds on the Structure and Properties of Rubber Materials: Insights from All-Atom Molecular Dynamics Simulations.
Qionghai Chen, Wanhui Huang, Liqun Zhang, Yulong Chen, Jun Liu

Langmuir· June 2024

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Advancing elastomer performance with dynamic bond networks in polymer-grafted single-chain nanoparticles: a molecular dynamics exploration.
Yuan Wei, Tongkui Yue, Haoxiang Li, Pengwei Duan, Hengheng Zhao, Qionghai Chen

Nanoscale· June 2024

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Predicting Natural Rubber Crystallinity by a Novel Machine Learning Algorithm Based on Molecular Dynamics Simulation Data.
Qionghai Chen, Zhanjie Liu, Yongdi Huang, Anwen Hu, Wanhui Huang

Langmuir· December 2023

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Conformation and Dynamics along the Chain Contours of Polymer-Grafted Nanoparticles.
Yuan Wei, Qionghai Chen, Hengheng Zhao, Pengwei Duan, Liqun Zhang

Langmuir· August 2023

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ReaxFF molecular dynamics simulation of the thermal decomposition reaction of bio-based polyester materials.
Xinyu Li, Yue Han, Jiajun Qu, Qionghai Chen, Yuan Wei

Phys Chem Chem Phys· March 2023

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Molecular dynamics simulation of the impact of the surface topology of carbon black on the mechanical properties of elastomer nanocomposites.
Ziyi Zhang, Yue Fang, Qionghai Chen, Pengwei Duan, Xiaohui Wu

Phys Chem Chem Phys· February 2023

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Dispersion and Diffusion Mechanism of Nanofillers with Different Geometries in Bottlebrush Polymers: Insights from Molecular Dynamics Simulation.
Jiajun Qu, Qionghai Chen, Wanhui Huang, Liqun Zhang, Jun Liu

J Phys Chem B· October 2022

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A Machine Learning Framework to Predict the Tensile Stress of Natural Rubber: Based on Molecular Dynamics Simulation Data.
Yongdi Huang, Qionghai Chen, Zhiyu Zhang, Ke Gao, Anwen Hu

Polymers (Basel)· May 2022

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