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Molecular Dynamics Simulation of Nano-indentation of Carbon Coated Monocrystalline Silicon

机译：碳包覆单晶硅纳米压痕的分子动力学模拟

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W. C. D. Cheonga; L. C. Zhangb;
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年度 2016
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1. Molecular Dynamics Simulation of Nano-indentation of Carbon Coated Monocrystalline Silicon [J] . W.C.D. Cheong, L.C. Zhang Key Engineering Materials . 2006,第期

机译：碳包覆单晶硅纳米压痕的分子动力学模拟
2. Molecular Dynamics Simulations of Vacancy Generation and Migration near a Monocrystalline Silicon Surface during Energetic Cluster Ion Implantation [J] . Guoying Liang, Haowen Zhong, Yinong Wang, Coatings . 2020,第2期

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3. Molecular deformation mechanism of polycarbonate during nano-indentation: Molecular dynamics simulation and experimentation [J] . Ikeshima Daiki, Miyamoto Kazunori, Yonezu Akio Polymer: The International Journal for the Science and Technology of Polymers . 2019,第期

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4. Molecular Dynamics Simulation of Nano-indentation of Carbon Coated Monocrystalline Silicon [C] . W.C.D. Cheong, L.C. Zhang International Workshop on Fracture of Materials: Moving Forwards; 20060123-25; Sydney(AU) . 2006

机译：碳包覆单晶硅纳米压痕的分子动力学模拟
5. Molecular dynamics simulation of nano-indentation process of silicon: Effects of initial temperature and grain size. [D] . Wang, Yachao. 2014

机译：硅纳米压痕过程的分子动力学模拟：初始温度和晶粒尺寸的影响。
6. Molecular Dynamics Simulation of Nanoindentation-induced Mechanical Deformation and Phase Transformation in Monocrystalline Silicon [O] . Yen-Hung Lin, Sheng-Rui Jian, Yi-Shao Lai, 2008

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7. Molecular Dynamics Simulation of the Crystal Orientation and Temperature Influences in the Hardness on Monocrystalline Silicon [O] . Hongwei Zhao, Peng Zhang, Chengli Shi, 2014

机译：单晶硅硬度晶体取向和温度影响的分子动力学模拟

Molecular Dynamics Simulation of Nano-indentation of Carbon Coated Monocrystalline Silicon

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