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研究领域

1. 橡胶纳米复合材料分散,界面结合,力学与粘弹性性能的分子动力学模拟; 2. 功能弹性体复合材料的结构设计与性能预测的计算机模拟研究; 3.高分子链结构,聚集态结构与高分子材料性能关系的计算机模拟; 4.聚合物多尺度计算机模拟技术与方法的开发;

近期论文

查看导师最新文章 (温馨提示:请注意重名现象,建议点开原文通过作者单位确认)

(1)Jun Liu, Larson RG*; Brownian dynamics method for simulation of binding kinetics of patterned colloidal spheres with hydrodynamic interactions; Journal of Chemical Physics; 2013, 138, 174904. (IF: 3.3) (2)Jun Liu, Yong-Lai Lu, Ming Tian, Fen Li, Jianxiang Shen, yangyang Gao, Liqun Zhang*; The Interesting Adjusting of "Nanospring" on the Viscoelasticity of Elastomeric Polymer Materials: Simulation and Experiment; Advanced Functional Materials; 2013, 23, 1156.(IF: 10.2) (3)Jun Liu, Liqun Zhang*, Dapeng Cao, Jianxiang Shen, yangyang Gao; Computational simulation of elastomer nanocomposites: current progress and future challenges; Rubber Chemistry and Technology; 2012, 85, 450-481. (An invited review) (4)Jun Liu, Yangyang Gao, Liqun Zhang*, Dapeng Cao*; Nanoparticle Dispersion and Aggregation in Polymer Nanocomposites: A Molecular Dynamics Simulation; Langmuir, 2011, 27, 15213. (IF: 4.2) (5)Jun Liu,Wu Yan, Jianxiang Shen, yangyang Gao, Liqun Zhang*, Dapeng Cao*; Polymer-nanoparticle interfacial behavior revisited: A molecular dynamics study;Physical Chemistry Chemical Physics, 2011, 13, 13058. (IF: 3.6) (6)Jun Liu,Sizhu Wu, Liqun Zhang*, Dapeng Cao*, Wenchuan Wang;Molecular dynamics simulation for insight into microscopic mechanism of polymer Reinforcement;Physical Chemistry Chemical Physics, 2011, 13, 518. (IF: 3.6) (7)Jun Liu, Dapeng Cao*, Liqun Zhang*; Static and dynamic properties of model elastomers with various cross-linking densities: A molecular dynamics study; Journal of Chemical Physics, 2009, 131, 034903. (IF: 3.3) (8)Jun Liu, Dapeng Cao*, Liqun Zhang*, Wenchuan Wang; Time-Temperature and Time-Concentration Superposition of Nanofilled Elastomers: A Molecular Dynamics Study; Macromolecules, 2009, 42, 2831.(IF:5.2) (9)Jun Liu,Dapeng Cao*, Liqun Zhang, Wenchuan Wang*; Static, rheological and mechanical properties of polymer nanocomposites studied by computer simulation; Physical Chemistry Chemical Physics, 2009, 11, 11365. (An invited perspective) (IF: 3.6) (10)Jun Liu, Sizhu Wu, Dapeng Cao*, Liqun Zhang*; Effects of pressure on structure and dynamics of model elastomers: A molecular dynamics study; Journal of Chemical Physics, 2008, 129, 154905.(IF: 3.3) (11)Jun Liu, Dapeng Cao*, Liqun Zhang*; Molecular Dynamics Study on Nanoparticle Diffusion in Polymer Melts: A Test of the Stokes-Einstein Law; Journal of Physical Chemistry C, 2008, 112, 6653. (IF: 4.8)

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