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Predict optical properties of liquid crystal molecule system by molecular dynamics simulation and de
[会议论文] 作者：Ken-Huang Lin,Sheng-Chieh Huang,Hui-Lung Chen,
来源：International Conference on Nanoscience & Technology,China 2 年份：2013
The optical properties of liquid crystal molecule system have been investigated by molecular dynamics (MD) simulation and density functional theory (DFT) through the Maier-Meier theory.5CB (4-Cyano-4-...
[会议论文] 作者：Ken-Huang Lin,Jia-Yun Li,Jian-Ming Lu,
来源：International Conference on Nanoscience & Technology,China 2 年份：2013
The most stable structures of three ultrathin tungsten nanowires were predicted by the simulated annealing basin-hopping method (SABH) with the penalty algorithm.The predicted structures of tungsten n...
[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...
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