The bending process of a single crystalline nano-copper cantilever beam with holes was simulated by using the molecular dynamic method.
应用分子动力学方法模拟了带孔纳米单晶铜悬臂梁的弯曲过程。
The bending process of a single crystalline nano-copper cantilever beam with holes was simulated by using the molecular dynamic method.
应用分子动力学方法模拟了带孔纳米单晶铜悬臂梁的弯曲过程。
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