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- dipolar interaction energy 偶极作用能
- On the contrary, the reversal modes are only determined by the dipolar interaction strength. 发现偶极作用能对系统的磁化强度翻转模式有决定性的作用。
- We use Monte Carlo method to get the relationship between dipolar interaction and magnetoresistance effect. 利用蒙特卡罗数值模拟方法分析了该体系中偶极相互作用对系统磁电阻效应的影响。
- Because of the long range dipolar interaction between magnetic grains, we have studied the effects induced by dipolar interaction in one dimensional Ising model. 主要工作如下:1.;考虑到磁性颗粒间的长程偶极相互作用;我们在一维伊辛模型中引入偶极相互作用。
- For periodic arrays, the dipolar interaction strength and the duration of magnetic field determine a phase diagram of reversal types of precession switching. 在垂直各向异性的垂直磁化翻转过程中,由偶极作用强度决定了四种翻转模式,即成核模式、非线性激发、旋卷模式以及成核与旋卷的过渡区域。
- The computational results showed that the effect of the dipolar interaction of the system on the static magnetic structure is remarkable, while the effect of exchange interaction is indistinc. 结果表明:在该体系中;偶极相互作用对体系的静态磁结构的影响显著;而交换相互作用的影响表现不明显.
- Therewas a linear interactionship between the adsorption apparent rate constant and adsorbent-adsorbate interaction energy. 表观吸附速率常数与吸附剂-吸附质相互作用能存在线性关系。
- Uing the macroscopic response formalism,dispersion interaction energy of all dimensions are obtained on the basis of the nature of the interaction. 基于色散作用的本质,利用宏观电介质形式,更一般且更简捷地得到了各种维度的色散作用能.
- Directional dipolar interactions in the clusters lead to magnetic anisotropy, which makes it possible to align the clusters in a magnetic field (900 Oe). 纳米簇中的定向双极作用将导致磁各向异性的形成,因此有可能实现纳米簇在磁场中的直线排列。
- The rate constant of apparent adsorption and the interaction energy between adsorbent and adsorbate were evaluated by the kinetic equation of adsorption behavior in solid-liquid system. 利用固-液界面吸附动力学方程,求取表观吸附速率常数(k),以及吸附剂-吸附质相互作用能(-U)。
- The results show that the apparent adsorption rate(k),the interaction energy between the absorbent and the absorbate and the affinity of the absorbate to the absorbent all reduce gradually with the increase of acid concentration. 实验结果表明:随着吸附质浓度的增大,表观吸附速率常数K逐渐减小; 吸附质与吸附剂之间的相互作用能逐渐减小;
- CHARMM uses a physics-based potential function that includes a implicit solvation model to determine the interaction energies between particles and evaluate energy. CHARMM使用一种以物理学为基础的潜能函数,包含了一种隐性的模型来决定粒子间的交互作用能量,以及能量评估。
- Fist, we represent the RIS energies of the stationary conformers using interaction energies. 根据相互作用能可以得到相应的统计权重参数,并为聚氟乙烯分子构建统计权重矩阵。
- Through the RIS representation energies of stationary conformers, we can determine the interaction energies. 应用统计权重矩阵,我们可以分别计算反式反式中心或反式顺式中心排列的聚氟乙烯分子特征比。
- According to the interaction energies, we can obtain statistical weight parameters and then construct the statistical weight matrices for PVF. 在实际的聚氟乙烯分子中,反式和顺式中心是随机排列的,因此我们有必要用Bermoullian统计分析聚氟乙烯分子的特征比。
- THE EXPRESSION OF DISPERSION INTERACTION ENERGY 色散作用能的推导
- The interaction energy in magnetostatic field 静磁场中的互作用能
- particle-particle interaction energy 颗粒间的界面作用能
- interaction energy between phonons 声子之间相互作用能
- It is possible to transmute one form of energy into another. 把某种形态的能量改变成另一形态的能量是可能的。