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| Aggregation of nanoparticles and their effect on mechanical properties of carbon nanotube networks 期刊论文 COMPUTATIONAL MATERIALS SCIENCE, 2022, 卷号: 202, 页码: 8 Authors: Wu, Yue; Wang C(王超) ; Yang T(杨田)
 Favorite  |  View/Download:79/0  |  Submit date:2022/01/12 Carbon nanotube networks Nanoparticles Microstructure Mechanical properties Coarse-grained molecular dynamics |
| SPONGE: A GPU-Accelerated Molecular Dynamics Package with Enhanced Sampling and AI-Driven Algorithms 期刊论文 CHINESE JOURNAL OF CHEMISTRY, 2022, 卷号: 40, 期号: 1, 页码: 160-168 Authors: Huang YP; Xia YJ; Yang LJ; Wei JC(韦佳辰); Yang YI; Gao YQ
 Favorite  |  View/Download:27/0  |  Submit date:2022/01/13 Molecular dynamics Molecular modeling Enhanced sampling Machine learning Computational chemistry |
| Molecular Dynamics Simulation of the Soret Effect on Two Binary Liquid Solutions with Equimolar n-Alkane Mixtures 期刊论文 ACS OMEGA, 2021, 页码: 10 Authors: Zhong, Jun; Zhao, Renbao; 欧阳文泽 ; Xu SH(徐升华)
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| Interfacial behavior of phospholipid monolayers revealed by mesoscopic simulation 期刊论文 BIOPHYSICAL JOURNAL, 2021, 卷号: 120, 期号: 21, 页码: 4751-4762 Authors: Zhu YZ(朱勇铮) ; Bai X(白轩) ; Hu GQ(胡国庆)
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| Mechanical Properties and Deformation Mechanisms of Graphene Foams with Bi-Modal Sheet Thickness by Coarse-Grained Molecular Dynamics Simulations 期刊论文 MATERIALS, 2021, 卷号: 14, 期号: 19, 页码: 14 Authors: Liu, Shenggui; Lyu, Mindong; Wang C(王超)
 Favorite  |  View/Download:49/0  |  Submit date:2021/11/29 graphene foam materials microstructure bi-modal sheet thickness stress-strain curve coarse-grained molecular dynamics |
| Strain Hardening in Graphene Foams under Shear 期刊论文 ACS OMEGA, 2021, 卷号: 6, 期号: 35, 页码: 22780-22790 Authors: Yang T(杨田); Wang C(王超) ; Wu ZB(武作兵)
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| Microscopic deformation mechanism and main influencing factors of carbon nanotube coated graphene foams under uniaxial compression 期刊论文 NANOTECHNOLOGY, 2021, 卷号: 32, 期号: 34, 页码: 11 Authors: Wang, Shuai; Wang C(王超) ; Khan, Muhammad Bilal; Chen, Shaohua
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| Modelling aggregates of cetyltrimethylammonium bromide on gold surfaces using dissipative particle dynamics simulations 期刊论文 MOLECULAR SIMULATION, 2021, 页码: 10 Authors: Liu, Yawei; Wei JC(韦佳辰); Frenkel, Daan; Widmer-Cooper, Asaph
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| 二维材料冲击动力学行为的多尺度研究 学位论文 博士论文,北京: 中国科学院大学, 2021 Authors: 肖凯璐
Adobe PDF(11197Kb)  |   Favorite  |  View/Download:327/23  |  Submit date:2021/06/07 二维材料 动态力学性能 能量耗散机制 微尺度冲击 多尺度模拟 |
| 水气界面磷脂单层膜的介观模拟及实验研究 学位论文 硕士论文,北京: 中国科学院大学, 2021 Authors: 朱勇铮
Adobe PDF(6086Kb)  |   Favorite  |  View/Download:273/4  |  Submit date:2021/06/02 肺表面活性剂磷脂单层膜,多体耗散粒子动力学,粗粒化分子动力学模拟,约束液滴表面张力测量仪, 表面压力-面积等温线 |