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- Atomic interaction energy 原子间相互作用势
- An atom on an excited upper level can execute a downward transition not just spontaneously but also when photons of the radiation field surrounding the atomic interact with it. 处在较高的激发态上的原子不只可以自发地而且可以在它与原子系统周围辐射场的光子相互作用时发生向下的跃迁。
- The transactor thinks activating the atomic interaction in the intact reactor is practicable. 办理人认为激活未受影响的反应堆内原子的相互作用是种可行的。
- The transactor thinks activating the atomic interaction in the intact reactori is practicable. 办理人认为激活未受影响的反应堆内原子的相互作用是种可行的.
- The transactor thinks activating the atomic interaction in the intact reactor is practicable . 办理人认为激活未受影响的反应堆内原子的相互作用是种可行的.
- The transactor considers activating the atomic interaction in the intact reactor is practicable. 办理人以为激活未受阻碍的反应堆内原子的相互功能是种可行的.
- 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.
- In this paper, we have studied the diffusion of trimer and hexamer on Pt (111) surface, the atomic interaction is modeled by the embedded-atom method potential. 我们使用原子嵌入势(Embedded atom method)来描述原子间的相互作用,研究了Pt(111)表面上吸附三聚物和六聚物的自扩散现象。
- 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;
- In chapter 4, laser cooling and trapping and applications of ultracold atoms are reviewed.The beam and atom interaction theory is analyzed. 第四章针对空心光束的应用,综述了激光与原子相互作用的物理机制,分析了空心光束冷却原子的机理以及研究动态。
- 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。
- The reactor was built for tame atomic energy use. 这座反应堆是为原子能的安全使用而建造的。
- A momentum transfer of a moving three level atom interacting slantingly with a standing wave laser field is analysed. 分析了一个运动的三能级原子与一个驻波激光场在斜交相互作用时的动量传递行为。
- 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 time evolution of atomic linear entropy is investigated in the system of a cascade three-level atom interacting with one-mode field by the theory of quantum entropy. 本文应用量子熵理论,研究了单模光场与级联三能级原子相互作用系统中,原子线性熵随时间的演化规律。
- Cavity field squeezing properties is studied after Rydberg atoms interact with the cavity field. 摘要研究了里德伯原子与腔场发生相互作用后腔场的压缩性质。
- 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。