1) potential energy barrier
势能垒
2) potential
势能
1.
The Effective Potential and Interaction Energy of Magnetic Field;
磁场中的有效势能和相互作用能
2.
Based on oil and gas potential theory, a new method which petroleum system is divided according to the main high potential interface has been advanced.
本文指出了Magoon关于成熟烃源岩体个数划分含油气系统方法的局限性,以油气势能理论为依据,提出了一种以主要高势面划分含油气系统的新方法。
3.
A simplified potential model of contact surfaces,which is based on the strong volume-dependent characteristic of metal,is established to calculate the static friction force and the coefficient of two flat surfaces made of the same metal and to explain the origin of static friction force.
为从理论上直接计算光滑接触平面的静摩擦力和静摩擦系数,从微观上探讨了同种金属材料摩擦副静摩擦力产生的机制,利用金属晶体的强体积效应特征构造出简化计算静摩擦力的接触界面势能模型,根据通用粘附能量函数计算接触界面势能的变化,利用能量原理计算出静摩擦力和静摩擦系数,并建立静摩擦力与固体表面能、材料微观结构参数等的关系。
3) potential energy
势能
1.
The potential energy of H_2 inside and outside C,BN,GaN nanotubes;
H_2与C,BN和GaN纳米管的相互作用势能
2.
Energy-saving principle of vibratory machinery design based on constant potential energy;
基于势能为常量的振动与冲击机械节能原理
3.
A remark on the potential energy in the analytical mechanics;
关于分析力学中势能的一个注记
4) Potential energy surface(PES)
势能面
1.
The three-dimensional potential energy surface(PES) for He-Na2 complex has been calculated at the coupled cluster singles-and-doubles with noniterative inclusion of connected triples [CCSD(T)] level and with large basis sets extended with a set of {3s3p2d1f} bond functions.
通过对96个参数的解析表示的拟合,得到了体系的三维势能面。
5) energy curve
势能曲线
1.
Calculations of the reaction energy curves.
利用高斯98中的Hartree-Fock(HF)方法研究了OH-与Si(100)面的吸附和脱附作用机理,计算了OH-在Si(100)面三种(顶位,桥位,穴位)典型吸附位的吸附反应势能曲线,在每个吸附位上根据空间位阻最小和最佳成键方向考虑了OH-垂直进攻和倾斜进攻。
6) potential energy function
势能函数
1.
Structure and potential energy functions of the ground state of LiH molecule;
LiH基态分子(X~1∑~+)的结构与势能函数
2.
Structure and potential energy function of PdPbH ground state molecule;
PdPbH分子的结构与势能函数
3.
Structure and potential energy function of the ground state(X~1∑~+) of NaH;
NaH分子基态(X~1∑~+)的分子结构与势能函数
参考词条
补充资料：孤垒
1.孤立的堡寨。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。