子动力学,subdynamics英语短句,例句大全

子动力学,subdynamics
1)subdynamics子动力学
1.The Kubo formula for the conductivity of a mesoscopic system has been extended to a generalized form that includes higher-order corrections using a new formalism based on a subdynamics approach which may be a suitable formula to calculate the current-voltage relations of mesoscopic systems.利用子动力学理论将计算电导率的Kubo公式被推广成为一个包含高阶项的公式,并利用此公式,计算巨磁阻,显示了高阶影响的重要性。

英文短句/例句

1.Molecular Dynamics Simulation of Thermodynamic Properties for CO_2/Ionic Liquid SystemsCO_2/离子液体体系热力学性质的分子动力学模拟
2.SIMILUATION OF MOLECULAR MECHANICS AND MOLECULAR DYNAMICS OF POTASSIUM MONTMORILLONITE钾基蒙脱石的分子力学和分子动力学模拟
3.Dynamics and Control of Random Rotor System and Dynamics of Spinning Flexible Circular Disk;随机转子动力学与控制及旋转柔性圆盘动力学
4.Molecular Dynamic Simulation of Single Chain Dynamics Behavior for Polyimides;聚酰亚胺单链的动力学行为的分子动力学模拟
5.Molecular Dynamics Simulation of Dynamic Properties on the Low Index Ordered B2-FeAl Surfaces;B2-FeAl低指数表面动力学性质的分子动力学模拟
6.SLOW DYNAMICS OF ZnCl_2 MELT IN GLASS TRANSITION-A MOLECULAR DYNAMICS SIMULATION STUDY熔融ZnCl_2玻璃转变动力学减慢的分子动力学模拟
7.Classical and Ab Initio Molecular Dynamics Study of the Catalytic Core of Kinesin;分子动力学与从头分子动力学对分子马达kinesin催化核心的研究
8.Force Field Development and Application of Coarse-Grained Molecular Dynamics粗粒化分子动力学—力场开发与应用
9.The Quantum Dynamics Calculation of Atom-Polyatomic Reaction Systems;单原子—多原子分子反应体系的量子动力学计算
10.The Electron Dynamics of Quantum Dot Arrays with Pumping;具有泵浦的量子点阵列的电子动力学
11.Phonon Scattering in Doped Silicon by Molecular Dynamics Simulation掺杂硅中声子散射的分子动力学模拟
12.Atomistic Simulations of Elastic Moduli in GaN Quantum DotsGaN量子点弹性模量的分子动力学模拟
13.lattice dynamics of molecucrystals分子结晶晶格动力学
14.high temperature plasma dynamics高温等离子体动力学
15.Studies of Chaotic Dynamics of A Duffing Oscillator;Duffing振子混沌动力学研究
16.Atom Manipulation Based on Optical Cavity Quantum Electrodynamics;基于光学腔量子电动力学的原子操控
17.Molecular reaction dynamics is a branch of chemical reaction dynamics.分子反应动力学是化学反应动力学的一个分支。
18.Dynamical systems examples from mathematical biology and population dynamics.来自生物数学和种群动力学的动力系统的例子。

相关短句/例句

molecular dynamics分子动力学
1.Generation of composite propellant filler packing model by molecular dynamics method;复合推进剂颗粒填充模型的分子动力学模拟方法
2.Study of thermal conduction of carbon nanotube by molecular dynamics;碳纳米管热传导的分子动力学模拟研究
3.A molecular dynamics simulation of single crystalline copper nano-plate under uniaxial tensile/compressive loading;纳米单晶铜板单向拉伸/压缩的分子动力学模拟
3)molecular dynamics simulation分子动力学
1.Investigation of low energy Pt atoms impacts on Pt(111) by molecular dynamics simulation;低能Pt原子与Pt(111)表面相互作用的分子动力学模拟
2.The vacancy diffusion near diamond (001) surface by molecular dynamics simulation;空位在金刚石近(001)表面扩散的分子动力学模拟
3.The affection to water clusters on temperatures and electric fields by molecular dynamics simulation温度和外加电场对水分子团簇影响的分子动力学模拟
4)Neutron Kinetics中子动力学
1.Study on Coupling of Three-Dimension Space Time Neutron Kinetics Model and RELAP5 and Improvement of RELAP5;RELAP5程序与三维时空中子动力学模型的耦合以及改进研究
2.Development of spatio-temporal neutron kinetics simulation software for marine nuclear reactor core;船用反应堆堆芯时空中子动力学仿真软件的研制
3.According to the separation-of-variables method,an approximate analytic solution of the space-time neutron kinetics equation is derived for the homegeneous cylindrate reactor.利用分离变量法导出了均匀圆柱形反应堆时空中子动力学方程的近似解析解,它满足反应堆运行现场所需的计算速度和精度要求,对舰船反应堆安全运行有重要意义。
5)molecular dynamics(MD)分子动力学
1.The deformation of Ashby-Verrall multi-crystal superplastic model is studied through molecular dynamics(MD)simula- tion using Al nano-crystal as an instance.应用分子动力学方法以纳米晶铝为例模拟了纳米多晶体的Ashby-Verrall超塑性模型的变形过程。
2.Quantum mechanics(QM),molecular mechanics(MM) and molecular dynamics(MD) were employed to calculate and simulate the binding energies and mechanical properties of PETN-based PBXs.PETN(季戊四醇四硝酸酯)是著名的硝酸酯类猛炸药,用量子力学(QM)、分子力学(MM)和分子动力学(MD)方法,计算模拟其与高聚物组成的PBX(高聚物粘结炸药)的结合能和力学性能。
3.The history of nano-cutting simulated by molecular dynamics(MD) was briefly reviewed.简要回顾了采用分子动力学方法模拟纳米加工过程的历史,介绍了分子动力学仿真方法的基本原理以及典型单晶体材料纳米切削机理的分子动力学仿真研究成果,并从模型建立、模拟尺度以及工件和刀具的影响等方面分析了纳米加工过程分子动力学模拟研究的最新进展。
6)molecular dynamic分子动力学
1.The simulation of the hydrogen motion in the Nd crystal by molecular dynamic;氢在Nd晶体中行为的分子动力学模拟
2.Research on strengthening micromechanisms and tribological behaviour of Cu/Ni multilayers with Molecular Dynamic Simulations;Cu/Ni纳米多层膜微观强化机理及微摩擦学特性的分子动力学模拟
3.The phase of polymer solution,the dynamic properties of dissolution and the properties of rheology studied by researcher at home and abroad with molecular dynamics and Monte Carlo were introduced in this paper.介绍了国内外研究者基于分子动力学法(MD)和蒙特卡洛(MC)法对高分子溶液的相形为,溶解动力学性质以及流变性质的模拟。