1) Square-well potential function
方阱势能函数
1.
Square-well potential function was used to describe the molecular interactions in which the molecular parameters for the two substances are σAr= 3.
其中，分子间的作用以方阱势能函数来描述，分子参数取为σＡｒ＝３。
2) potential-well function
势阱函数
1.
Based on meshless method for the steel structure topology optimization and virtual density as a design variable,the paper introduced potential-well function and the optimization objective function of flexibility.
以钢构件虚密度作为设计变量,引入势阱函数,构造以钢结构构件的柔度和势阱函数作为优化的目标函数。
3) power-law traps
幂函数势阱
4) 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
5) 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。
6) potential energy
势能函数
1.
Study on potential energy and spectrum of AlM(M=O,S,Se,Te,Po);
AlM(M=O,S,Se,Te,Po)势能函数和光谱研究
2.
The potential energy curves of some heteronuclear diatomic molecules are studies using the energy consistent method (ECM) for the electronic states of Clf A 3Π 1, ClF B0 +( 3Π),CH X 2Π,BH X 1Σ +,XeO d 1Σ +,LaF X 1Σ +,Li 7D X 1Σ +,NaRb X 1Σ +,KRb (2) 3Σ + and KRb 2 1Π.
用研究双原子分子解析势能函数的新方法———ECM方法进一步研究了一些异核双原子分子的电子基态和激发态 :CIF分子的A3Π1 和B0 + (3Π)态 ,CH分子的X2 Π态 ,BH分子的X1 Σ+ 态 ,XeO分子的d1 Σ+ 态 ,LaF分子的X1 Σ+态 ,Li7D分子的X1 Σ+ 态 ,NaRb分子的X1 Σ+ 态 ,KRb分子的 (2 ) 3Σ+ 和 2 1 Π态等 。
补充资料：单量子阱(见量子阱)
单量子阱(见量子阱)
single quantum well
单且子阱sillgle quantum well见量子阱。
说明：补充资料仅用于学习参考，请勿用于其它任何用途。
参考词条