Consistency is an important issue in distributed systems,while atomic action is an effective method to guarantee system consistency and stablity.
一致性是分布式系统中的一个重要议题 ,而原子动作则是确保系统一致性及稳定性的有效手段。
As the interatomic potential,Moliére potential is used in the simulation,and the theoretical screenging length is adopted which was advanced by Yamamura to include shell effects.
采用山村等人提出的考虑壳层效应的理论屏蔽长度 ,原子间作用势用Moli啨ｒｅ势 。
Pyrochiore structures with different rare earth elements,as well as Mulliken populations, were compared to find out the effect of rare earth elements on zirconia lattice distortion and interatomic action force,which have great influence on the intrinsic thermal conductivity.
通过比较不同稀土元素的焦绿石结构和Mulliken集居数,找出了由于稀土元素的掺入引起的原氧化锆晶格和原子间作用力的变化趋势,相关结果对于材料的本征热导率具有重要影响。
According to FMO interactions of quantum chemistry MNDO and atom-pair interaction energy, the existense and strength of N,N' two-center three-electron σ-.
以1,6-双氮双环[4,4,4]十四烷(I)和它的阳离子游离基(Ⅱ)为例,从分子力学(MM2)计算Ⅰ和Ⅱ的键角和两面角的变化,证实了Ⅱ的桥头氮原子可以通过空间相互作用,从量子化学(MNDO)前线轨道的相互作用和原子对作用能的大小证实了双氮双中心三电子σ键的存在和强度大小。
Basing on Ab Initio Calculation Results to Improve the Potential Calculation of Ti-Si-N;
基于第一原理计算结果改进Ti-Si-N原子间作用势的计算
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
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
Hole Solitons in an Atomic Chain with Double-well Potentials Under Damping
阻尼作用下带对称双阱势的原子链中的洞孤子
Why molecules and inter-molecular forces exist can be understood in terms of atoms, inter-atomic forces, and again, QM.
对于分子以及分子间作用力存在的原因，可以依据原子、原子间作用力以及量子力学。
Interionic Potentials For CaO by the Multiple Lattice Inversion Method;
晶格反演CaO离子间相互作用势及其应用
Study of the Mutual Effect Potential among Particles and Eos for Solid;
粒子间相互作用势与固体物态方程的研究
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。
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
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
It is the distance between atoms corresponding to zero potential energy.
这就是相应于势能为零时的原子间距。
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
intermolecular condensation
分子间缩合[作用]
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
