morse potential
英 [mɔːs pəˈtenʃl]
美 [mɔrs pəˈtenʃl]
网络 莫尔斯势; 摩斯位能; Morse 势
双语例句
- The Analysis and Improvement of Asymmetry Cascaded Multilevel Inverter Supersymmetric WKB Approximation and Morse Potential Exact Energy Spectra in SWKB Approximation Method
不对称级联型多电平变频器的分析及改进超对称WKB方法对Morse势能级的精确求解 - Supersymmetric WKB ( SWKB) approximate method is used to solve Morse potential's and Scarf ⅱ potential's energy spectra, The gained results are identical with the known exact solutions.
利用超对称准经典近似方法（SWKB）求解Morse势和ScarfⅡ势的能级，所得结果和已知的精确解一致。 - The effect of the interaction between particles on the morphology of the films at the preliminary stage has been investigated using Morse potential.
引入Morse作用势描述粒子间的相互作用情况，研究了相互作用范围α对薄膜生长初期形貌的影响。 - These include the radial equation of the three-dimensional isotropic harmonic oscillator, the radial equation of Kepler's problem, Kepler's problem in parabola coordinates, and s state problem of Morse potential.
这些变形包括三维各向同性谐振子径向方程、开普勒径向方程、Morse势s态等问题。 - State of Iron Determined by Hugoniot Parameter and Morse Potential
用Hugoniot参数和Morse势确定金属铁的物态 - The two-dimension and three-dimension thin film growths were simulated using Monte Carlo method. To describe the interaction between particles, Morse potential is introduced and the influences of neighboring particles are carefully considered according to a.
利用MonteCarlo方法模拟了薄膜的二维和三维生长，引入Morse作用势描述了粒子间的相互作用，并根据势中的作用范围α详细考虑了近邻粒子的影响。 - The double-wave function quantum theory is applied to gain the time evolution equation to describe the physical quantities of a single motional particle in the one-dimensional Morse potential.
应用双波函数理论，得到了一维Morse势中粒子运动状态的力学量的时间演化方程。 - The cold pressure is computed from Morse potential. The thermal pressure is computed according to Debye approximation, while the Debye temperature is computed from the elastic properties. The Gruneisen parameter is computed from the parameters of Morse potential.
其中冷压由Morse势求出，热压按Debye近似计界，Debye温度根据弹性性质计算，Gruneisen系数由Morse势参数求出。 - Perturbation Energy Devels in Morse Potential System
MORSE势体系的微扰能级 - Bond-order conservation-Morse potential method has been some modified for alloy systems.
将键级守恒-Morse势方法应用于合金体系，作了部分修正。 - The parameters of Morse potential are evaluated according to observed values of cohesive energy and bulk modulus.
其中Morse势参数由内聚能和体积弹性模量的实验值确定。 - The general formula of momentum matrix of one-dimensional morse potential
一维Morse势动量算符矩阵元的通项公式 - Modified Morse potential and shock compression
改进的Morse势和冲击压缩 - The effect of the interaction between particles was described using Morse potential. Three processes of particle deposition, adatom diffusion and adatom evaporation were taken into account in our model.
模型中引入Morse势描述粒子间的相互作用，考虑粒子的沉积、吸附粒子的扩散和蒸发三个过程。 - A method to calculate the Morse potential of cubic metals according to golden section method from the observed values of cohesive energy and bulk modulus has been studied.
讨论了根据内聚能和体积弹性模量实验值，用优选法中黄金分割法，计算立方金属Morse势的方法。 - At last, we introduce the Matlab program code and simulation's result of some models 'simulations which are DLA, Multicenter Growth and a whole model of two dimensions using Morse potential.
最后介绍了我们独立研究开发的DLA，多中心生长和引入了Morse势的二维生长模拟的Matlab源代码及其模拟结果。 - A procedure is discussed for applying the Morse potential and according to the Born stability criteria to evaluate the theoretical strengths of cubic metals.
讨论了利用Morse势，按照Born稳定性准则，计算立方金属理论强度的方法。 - Modified Morse potential and shock compression with modified method, E.
改进的Morse势和冲击压缩使用改进方法成功地制得大肠杆菌膜囊。 - A unit cell of bcc structure containing 128 diatomic molecules with periodic boundary conditions was considered. Compound Morse potential was assumed as the interactions of intra-and intermolecular atoms.
晶元包含128个双原子分子，采用周期性边界条件和体心立方结构，对于分子内和分子间原子相互作用采用双莫尔斯势。 - The interaction between particles has been investigated using Morse potential in which the range of the interaction i.e. a has more influence on the morphology of the films.
在本模型中，粒子间的相互作用采用Morse势描述，其中的相互作用范围α对薄膜的生长有较大的影响。 - Methods to calculate elastic constants, equation of state and theoretical tensile and compressive strengths of cubic metals by using Morse potential are discussed.
对利用Morse势计算立方金属弹性常数，状态方程和拉伸与压缩理论强度的方法进行了讨论。 - Molecular dynamics simulations were performed to study the atomic behaves in the surface and deeper layers of body-centered cubic ( bcc) crystal, with the Morse potential denoting the interactions among the atoms.
采用Morse型势函数对体心立方晶体表面层及近表面层原子的行为进行了分子动力学模拟。 - The intermolecular force is described by Morse potential.
分子间的相互作用用Morse势描绘。 - 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 - Molecular dynamics simulation is used to simulate tensile deformation process of single crystal Aluminum, where the Newton equations of motion are solved utilizing the Morse potential.
建立了单晶铝微构件拉伸过程的分子动力学仿真模型，利用Morse势函数对微构件的拉伸过程进行了仿真计算。 - We derivate quite accurate semiclassical result of quantum revival in Morse potential, it indicates semiclassical method is capable to capture the long term quantum interference effect in nonlinear system.
在Morse势中应用半经典方法得到准确的量子重现结果，这表明半经典方法是能够正确描述非线性系统中的长时间量子相干行为的。 - We study both local linear finite square well system and nonlinear Morse potential system.
我们研究了局域线性的一维无限深方势阱体系以及非线性的一维Morse势体系。 - 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。