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- morse potential function 莫尔斯势函数
- The primary DRPHS configuration are relaxed with Lenard-Jones and Morse potential respectively for Co_(81)P_(19) and Ni_(64)B_(35) amorphous alloys. Co_(81)P_(19)及Ni_(64)B_(36)非晶态合金的无规硬球密堆的初始位形,分别用Lenard-Jones势及Morse势进行了松弛。
- Chapter 2: we study the adsorption and diffusion of H, N and O atoms on Fe surfaceswhich belong to BCC lattice by using 5-parameter Morse potential (5-MP) method. 第二章应用5-参数Morse势(简称5-MP)研究了氢、氧和氧原子在BCC金属Fe表面的吸附和扩散。
- One approach involves generalized factorization of the Hamiltonian, of which a specific parameterization gives rise to the Morse potential oscillator functions. 其中的一种方法涉及到对哈密顿的一般因式分解，其中所采用的一种特殊的参数化导致了Morse势的振荡函数。
- Over time this will reduce the cost of such applications and broaden their potential function. 一段时间过后,这将会减少该类应用程序的成本,并会扩大其潜在功能。
- Structural properties of Cu-Ni alloy are studied using MD simulation with EAM potential function. 采用EAM作用势对Cu Ni合金的结构特性进行了MD模拟研究 .
- The DPR method is applied to calculate the vibrational energy levels and wave functions up to high vibrational quantum number, which for two lower electro-states of lithium molecules in Morse potential. 以Morse势为模型势;在分立位置表象(DPR)中计算了Li2分子的态和态振动能级和波函数至量子数很高的振动态.
- Part two is about the researches of the analytic potential function and molecular reaction dynamic processes of DTO. 第二部分研究了基态DTO分子的分析势能函数与分子反应动力学过程。
- Simultaneity, we put forward a method---multi-body Morse potential?toconstruct the interaction potential of H20. Kinetic calculation was simulatedon the potential energy surface by QCT method. 同时，我们的工作还提出了一种构造三原子H_2O分子的相互作用势的方法-多体Morse势，并使用QCT方法在势能面上进行了动力学计算。
- The influence of substrate on the deposited molecule is calculated through Coulombic potential function. 模拟中通过库仑作用势引入了基底对沉积分子的影响;
- Interatomic potential functions are crucial in cluster research. 原子间势函数在团簇结构和性质的理论研究中十分重要。
- Potential function in gravitational field is solved through the equation and basic characteristics of gravitational field are studied. 通过方程，求出了引力场中的势函数，探讨了引力场的基本性质。
- Potted flowers and plants, adorn the life more beautifully, also be the important and potential function that the balcony cannot ignore. 盆栽花草，把生活点缀得更美，也是阳台不可忽视的重要潜在功能。
- In light of the generalized potential function of non-equilibrium and non-linear systems, entropic potential of living system had been established. 摘要依据非平衡非线性系统理论的广义势函数，建立了可描述生命系统的熵势及其表达式。
- Using this method, the analytic potential function of H2O, which is a nonlinear three-atom interaction system, was obtained. 通过两体扰动势构造多原子相互作用体系解析势的理论方法，获得了非线性三原子H2O相互作用体系的解析势函数。
- A catastrophe potential function,which has the same form of swallowtail catastrophe,was obtained by dimensional normalization and diffeomorphism. 基于能量平衡方程建立了热烟气层轰燃模型,经量纲归一化和微分同胚变换,得到属于燕尾突变的势函数。
- In present work, the universal interatomic potentials have been introduced, such as the pair-potentials model including hard-sphere model, Buckingham potentials, Lennard-Jones potentials, Morse potentials, Born-Mayer potentials etc . 本文对材料计算中广泛使用的等效的原子间相互作用对势进行了概述，介绍了刚球模型、Buckingham势、Lennard-Jones势、Morse势、Born-Mayer势和它们的应用。
- Based on the clustering method, the mixing matrix was first estimated by a new potential function using the sparseness of sources. 首先，利用变换后信源的稀疏特征，采用一新的势函数通过聚类算法估计混叠矩阵。
- The method for determining fractured horizontal well productivity wasinvestigated with the potential function principles and superposition principles. 应用位势理论和叠加原理，研究了水平井压裂后造成多条裂缝情况下的产量确定方法。
- A method of simulating force field of polyatomic molecule with expansion series ofmodel potential function in normal coordinates is presented In. 提出了直接在正则坐标下模拟多原子分子力场的方法，在正则坐标下，势能函数的展开式无交叉项，整个模拟过程得以大大简化。
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