Non-equilibrium molecular dynamics(NEMD) method and Tersoff potential energy function were used to simulate the vacancy structural defects effects on the lattice thermal conductivities of silicon thin films.
采用非平衡分子动力学(NEMD)方法及Tersoff势能函数模拟了微尺度下空位结构缺陷对单晶硅薄膜热导率的影响。
参考来源 - 空位缺陷对单晶硅薄膜热导率影响的分子动力学模拟研究·2,447,543篇论文数据，部分数据来源于NoteExpress
Changes in Gibbs free energy, changes in the chemical potential. Everything will be related to this partition function. This subsystem.
吉布斯自由能和化学势的变化，一切都，由这个子系统决定。
So if I make a plot of the gravitational potential energy as a function of y, then I would get a straight line.
因此如果我画一张,重力势能,受y变化的图，那么会得到一条直线。
Then, a new analytical potential energy function of diatomic molecule is proposed based on the ECM and applied to some electronic ground states and excited states of diatomic molecules.
在创立能量自洽法的基础上提出了一种新的双原子分子解析势能函数—ECM势，并将其运用到一些双原子分子的电子基态和激发态。
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