Nano-machining of materials： understanding the process through molecular dynamics simulation
Molecular dynamics （MD） simulation has been widely applied in various complex, dynamic processes at atomistic scale, because an MD simulation can provide some deformation details of materials in nano-processing and thus help to investigate the critical and important issues which cannot be fully reve...
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| Veröffentlicht in: | Advances in manufacturing 2017-03, Vol.5 (1), p.20-34 |
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| creator | Cui, Dan-Dan Zhang, Liang-Chi |
| description | Molecular dynamics （MD） simulation has been widely applied in various complex, dynamic processes at atomistic scale, because an MD simulation can provide some deformation details of materials in nano-processing and thus help to investigate the critical and important issues which cannot be fully revealed by experiments. Extensive research with the aid of MD simulation has provided insights for the development of nanotechnology. This paper reviews the fundamentals of nano-machining from the aspect of material structural effects, such as single crystalline, polycrystalline and amorphous materials. The classic MD simulations of nano-indentation and nano-cutting which have aimed to investigate the machining mechanism are discussed with respect to the effects of tool geometry, material properties and machining parameters. On nano-milling, the discussion focuses on the understanding of the grooving quality in relation to milling conditions. |
| doi_str_mv | 10.1007/s40436-016-0155-4 |
| format | Article |
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Manuf</addtitle><addtitle>Advances in Manrfacturing</addtitle><description>Molecular dynamics （MD） simulation has been widely applied in various complex, dynamic processes at atomistic scale, because an MD simulation can provide some deformation details of materials in nano-processing and thus help to investigate the critical and important issues which cannot be fully revealed by experiments. Extensive research with the aid of MD simulation has provided insights for the development of nanotechnology. This paper reviews the fundamentals of nano-machining from the aspect of material structural effects, such as single crystalline, polycrystalline and amorphous materials. The classic MD simulations of nano-indentation and nano-cutting which have aimed to investigate the machining mechanism are discussed with respect to the effects of tool geometry, material properties and machining parameters. 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| subjects | Amorphous materials Control Crystal structure Dynamic tests Engineering Machines Machining Manufacturing MD模拟 Mechatronics Molecular dynamics Nanostructure Nanotechnology Nanotechnology and Microengineering Processes Robotics Simulation 分子动力学模拟 原子尺度 材料加工 纳米加工 纳米技术 结构效应 非晶材料 |
| title | Nano-machining of materials： understanding the process through molecular dynamics simulation |
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