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[期刊论文] 作者：Jenn-Sen Lin,Shin-Pon Ju,Jian-Ming Lu,
来源：材料热处理学报 年份：2004
The molecular dynamics simulation is applied to investigate the influence of the incident ion energy and incidentangular distribution upon ion-assisted depositi...
[会议论文] 作者：Wen-Jay Lee,Jyun-Hao Wang,Jenn-Sen Lin,Cheng-Hsing Hsu,
来源：International Conference on Nanoscience & Technology,China 2 年份：2013
The mechanical properties of Cu-Al gradient structure from the tensile test have been investigated by molecular dynamics simulation.The tight binding (TB) potential was used first to model the interac...
[会议论文] 作者：Shin-Pon Ju,Wei-Chun Huang,Ken-Huang Lin,Jenn-Sen Lin,
来源：International Conference on Nanoscience & Technology,China 2 年份：2013
The mechanical properties of polyglycolic acid (PGA) with different contents of water weight fractions (1.7%, 2.9%, and 5%) were investigated by molecular dynamics (MD) simulation through the tensile...
Predicting the mechanical properties of polyethylene/Ag nanoparticle composites by molecular simulat
[会议论文] 作者：Shin-Pon Ju,Yng-Ching Wu,Hui-Lung Chen,Jenn-Sen Lin,Zhe-Wei Shin,
来源：The 6th International Conference on Nanoscience and Technolo 年份：2015
The simulated-annealing basin-hopping(SABH)method[1]implemented into LAMMPS[2](Large-scale Atomic/Molecular Massively Parallel Simulator)has used to constructed the stable structures of polyethylene/A...
[会议论文] 作者：Jenn-Sen Lin,Cheng-Hsing Hsu,Teng-Chin Yu,Chien-Nan Lin,His-Wen Yang,Jian-Ming Lu,Shin-Pon Ju,
来源：第七届国际稀土开发与应用研讨会 年份：2013
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