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- Quantum Size Effects on the Coulomb Interaction Energy of Electron and Hone in the CdSe Semiconductor Crystallites Quantum Dots CdSe量子点系统的库仑相互作用能的量子尺寸效应
- Coulomb interaction energy 库仑相互作用能
- Second, the selectivity depends on the Coulomb interaction on the surface, not the lipophilicity. 第二，选择性只与表面的库伦作用力有关。
- Exciton is electron-hole pair held together by their mutual Coulomb interaction. 激子就是由电子和空穴在相互间的库仑力作用下，相互维持在一起的电子--空穴对。
- The conductance-voltage curve is obtained under taking into account the Coulomb interaction in the dot, also its physics meanings are discussed. 考虑量子点上的库仑相互作用，得到了电导－门压的共振隧穿曲线，并讨论其物理意义。
- 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.
- 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。
- These systems are not only bonded by the attractive Coulomb interactions, but also dissociated within an external field, e.g., an extensive laser field, In my thesis, both the bond and dissociation procedures are discussed in details. 这类体系既可由其内部的库仑相互作用而形成束缚态，也可在一定的外部作用(比如强激光脉冲作用)下发生解离(光解高、电离、解离-电离等)，本文将讨论这类体系的束缚态形成过程和解体的动力学(特别是非线性)行为；
- 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。
- The classical DLVO theory predicts that an isolated pair of like-charged colloidal spheres in electrolyte should experience a purely repulsive Coulombic interaction. 经典的DLVO理论认为，电解质溶液中一对孤立、带同种电荷的球型胶粒将表现出纯粹的库仑排斥。
- The classicalDLVO theory predicts that an isolated pair of like2charged colloidal spheres in elect rolyte should experience apurely repulsive Coulombic interaction. 经典的DLVO 理论认为, 电解质溶液中一对孤立、带同种电荷的球型胶粒将表现出纯粹的库仑排斥。
- 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
- Exciton is electron-hole pair held together by their mutual coulomb interaction 激子就是由电子和空穴在相互间的库仑力作用下，相互维持在一起的电子--空穴对。
- The interaction energy in magnetostatic field 静磁场中的互作用能
- 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。
