在对梁的弯曲进行研究时，经常要用到弯矩方程。
The equation of camber is often used when the bend of girder is being studied.
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.
首次采用梁的弯曲理论和能量法结合的方法推导了弯曲力和行程的理论解析公式。
It firstly derivates theoretical analysis formula of force and stroke by using beam bending theory and energy method.
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