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1)  complex potential
复势函数
1.
With the use of the dislocation method of complex potential function, this paper studies the interaction between the interface macrocrack and the interface or beneath-interface microcracks by the construction and numerical solution of singular integral equations.
采用复势函数的位错解方法,通过对奇异积分方程的建立和数值求解,研究了界面主裂纹同界面及基体微裂纹之间的干涉。
2.
Based on the complex potential theory and the theory of chink flow in fluids,in this article,a solution is presented to calculate the pressure distribution in air-cushion field of arbitrary array and multiple supply holes in retangular pad platform.
本文应用流体的复势函数理论及缝隙流动理论,建立了对矩形支承板上均匀分布的、任意布孔方式的、多供气孔都有意义的气垫场主参数的计算方法和公式;编制了计算气垫场任意一点的压力、气垫承载能力、供气压力和流量的计算程序,并用实验加以验证。
2)  EAM potential
EAM势函数
3)  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
4)  Potential function
势能函数
1.
Structures and potential functions of coinage metal polonide molecules MPo(X~2∏),(M=Cu,Ag,Au);
重金属钋化物分子MPo(~2∏),(M=Cu,Ag,Au)的结构和势能函数(英文)
2.
There are three kinds of potential functions in the interaction between helium and titanium.
分子动力学研究氦钛两体相互作用涉及3种体系势能函数的表述。
3.
Based on the double integrator model,a control strategy is designed by using potential function which is proposed from the perspective of electric potential.
在二次积分模型的基础上,采用了采用了势能函数进行控制设计,该势能函数是基于电势场的概念提出的。
5)  potential function
势函数
1.
Discussion of potential function and equilibrium equation about problem of rock sample monaxial compress failure;
岩样单轴压缩破裂问题势函数和平衡方程的讨论
2.
Uniform measurement and uniform dots distribution based on potential function;
基于势函数的均匀性度量与均匀性布点方法
3.
Analysis on the potential function of the nonlinear system of laser-DNA interaction;
激光与DNA作用的非线性系统的势函数分析
6)  Morse's type interaction potential
Morse势函数
补充资料:伦纳德-琼斯势函数
分子式:
CAS号:

性质:描述分子间相互作用势能与作用距离定量关系的函数。当势场是球形对称时,实际分子相互作用势能函数为此式即伦纳德-琼斯势函数。式中V为势能,dAB为A,B分子的核间距,ε­0和D12是决定势阱深度的参数和V=0时的核间距,图示如下。上式中12次方项是排斥势,6次方项是吸引势。故又称6~12势(6~12potential)。

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