The Interatomic interaction in high density gas of argon and its equation of state;
高密度氩气的原子间相互作用与状态方程
The interatomic potentials are very important in the computer simulation of condensed matters, especially for their properties and evolution processes based on molecular dynamics and Monte Carlo method.
原子间相互作用势是凝聚态物质在原子尺度上进行计算机模拟的基础,特别是用分子动力学和Monte Carlo方法对凝聚态物质的性质和过程进行模拟时,合适的原子间相互作用势是得到有意义的结果的前提和条件。
A series of Fe based compounds with NaZn_ 13-type structure is studied by using inversed interatomic potentials.
利用Chen-Mbius晶格反演获得的原子间相互作用势,对NaZn13型Fe基金属间化合物进行原子级模拟研究。
The crystal structures of ternary RFe_2Zn_ 20 and site preferences of quaternary RFe_2Zn_ 20-x In_ x compounds are investigated by using interatomic potentials based on the lattice inversion technique.
利用晶格反演方法获得了一系列有效的原子间相互作用势,对三元RFe2Zn20和四元RFe2Zn20-xInx化合物进行原子级模拟计算。
This article discusses the principle of molecular dynamics, interatomic potentials (for example, Lennard-Jones potential), some common finite difference algorithms (such as Verlet algorithm), several molecular dynamics simulation ensembles, and the extraction of useful information.
介绍了分子动力学模拟的基本原理及常用的原子间相互作用势,如Lennard-Jones势;论述了几种常用的有限差分算法,如Verlet算法;说明了分子动力学模拟的几种系综及感兴趣的宏观统计量的提取。
The research of interatomic potentials in metals and the development of it were commented synthetically.
对金属中原子间相互作用势的研究及发展概况做了综合评述。
Influence of the coupling constant ga of dipole-dipole interaction between atoms and the coupling strength x of the Kerr medium with the optical field on the double atoms dipole squeezing and optical field squeezing are discussed by numerical calculations.
通过数值计算,讨论了原子偶极间相互作用耦合常数和Kerr介质与单模腔场相互作甩的耦合强度对体系中的双原子偶极压缩和光场压缩的影响。
The Establishment of Interatomic Potentials and Heterogeneous Properties for Metallic Liquids;
金属熔体原子间相互作用势及其微观不均匀性
INFLUENCE OF DIPOLE-DIPOLE INTERACTION BETWEEN ATOMS ON THE ATOMIC DIPOLE AMPLITUDE-SQUARED SQUEEZING;
原子间相互作用对双原子偶极振幅平方压缩的影响
The Application of Interatomic Potentials on the Rare Earth Intermetallic Compounds;
原子间相互作用势在稀土金属间化合物中的应用
First-Principles Study of the Interatomic Potentials of II-VI Compounds;
Ⅱ-VI族化合物原子间相互作用势的第一性原理研究
Construction of N-body Interatomic Potential for Some Binary Alloy Systems and Its Application;
若干二元合金系统原子间相互作用多体势的构建及应用
Construction of Interatomic Potentials for Binary Alloys of Transition Metals and Its Application;
过渡金属二元合金原子间相互作用势的构建及应用
The Theoretical Research on C_3 and Rare Gas Atom Interaction Potential and Vibration Bound States
C_3与惰性气体原子间相互作用势及振动束缚态的理论研究
meson-nucleus interactions
介子－原子核相互作用
INFLUENCE OF THE DIPOLE -DIPOLE INTERACTION BETWEEN ATOMS ON THE PHASE PROPERTIES OF LIGHT;
原子间偶极相互作用对光场相位特性的影响
Interatomic forces were considered as a function of the separation of atoms.
原子之间相互作用的力被认为是原子间距离的函数。
interphase interaction
相间[的]相互作用
Influence of dipole-dipole interaction between atoms on the atomic dipole higher-order squeezing;
原子间偶极相互作用对双原子偶极矩高阶压缩的影响
Properties of the kink-antikink soliton in hydrogen-bonded chain with anharmonic interactions
氢键分子链中原子间非谐相互作用下扭结反扭结孤子的特性
THE ENERGY AND MOMENTUM OF A KINK SOLITON IN HYDROGENBONDED MOLECULAR CHAIN WITHIN THE ANHARMONIC INTERATOMIC INTERACTIONS
氢键分子链中原子间非谐相互作用下扭结孤子的能量和动量
Coherence Property of a Pair of Two-level Atoms by Dipole-dipole Interaction;
存在偶极间相互作用的两能级原子相干特性研究
Influence of the Dipole-Dipole Interaction between Atoms on the Entanglement of Tavis-Cummings Model with Two Photon Process
原子间偶极相互作用对双光子T-C模型中纠缠度的影响
Quantum Entanglement in the System with Atom-field Interaction
原子—光场相互作用系统中的量子纠缠
Numerical Study of the Interaction Between Spatial Solitons
空间光孤子之间相互作用的数值研究