Morse function
英 [mɔːs ˈfʌŋkʃn]
美 [mɔrs ˈfʌŋkʃn]
n. 莫尔斯函数
双语例句
- Assuming that a chemical exchange bond between the impurity and dangling atoms would be weakened with rise in temperature and using the Morse function, the experimental linear In α-T relationship could then be accounted for and a slope of the right order of magnitude established.
假设温度升高，使杂质原子和位错中心原子的键合作用减弱，利用Morse势函可以解释Inσ-T的线性关系，并且所估计的斜率在数量级上和实验符合。 - According to the form of Morse function, we found that the PESs of N-N bond dissociation reaction in large molecule can be obtained by fitting Morse parameters using a polynomial function.
另外，论文用多种方法研究了DMNA和NH2NO2中N-N键断裂反应的势能面，根据Morse函数形式，提出可用于较大分子中N-N键断裂的势能面计算的拟合Morse参数方法。 - Morse function and temperature dependence of critical resolved shear stress of Mo and other single crystals
Morse势函数和钼单晶等的临界切应力的温度依赖性 - In this note, we are concerned with the characterization of degenerate critical of function and the parametric Morse lemma.
文章讨论了定义在退化临界点邻域上的函数的某些性态，主要结果是定理2，它是对带参数Morse引理的更深层次的刻划。 - Using implicit function theorm and Morse theory, we study the Bifurcation conditions of multiple limit point with some symmetries.
本文利用隐函数定理及Morse理论，给出了多重极限点在某种对称关系下导致分歧的具体条件。 - In this paper, we generalize the generalized gradient of clarke on Banach manifold to the case of Finsler manifold and discuss the variational property of corresponding locally Lipschitz function, such as pseudo-gradient vector field, deformation lemma and Morse inequality.
本文把Banach空间的局部Lipchitz函数的Clarke广义梯度理论推广到Finsler流形的情形，并讨论了相应的局部Lipschitz函数的变分性质，包括伪梯度向量场，形变引理，Morse不等式。 - We point out that smoothness energy function in infinite dimension Morse theory can be weakened and give an application to differential equation.
证明了在无穷维Morse理论中光滑能量泛函的更弱结果，并且给出了在微分方程中的应用。 - The ab initio potential energy curves of two structures are investigated and fitted by a 4-term Morse-type function including a C_6R~ (-6) term, and the fit parameters are given.
本文还给出了这两种结构的势能曲线，并且用含四项Morse函数和一项C6R-6的势能函数进行曲线拟合，给出了相应的拟合参数。 - The vibration-rotational eigen-problem for diatomic molecules under the improved Morse potential energy function
双原子分子在改进的Morse势下的振动一转动问题 - Based on this representation, after constructing a Morse function, the kernel point and feature points of model are identified.
在此简化表示的基础上，依据Morse理论，通过选择合适的Morse函数确定模型的中心点和各特征点。 - Pure vibrational and vibrational-rotational energy levels as well as Frank-Condon factors of CO molecule are computed by both finite difference method and spherical Bessel function expansion method respectively, using Morse potential function as potential model function.
并选用Morse势函数为模型势函数，分别利用有限差分法和球贝塞尔函数展开法计算出了双原子分子CO的纯振动、振-转能级能量本征值和波函数以及Frank-Condon因子。