Results: the excitation temperature and electron density decreased when the concentration of HCl and HAc increased.
结果：随着醋酸、盐酸浓度的增加，等离子体激发温度、电子密度随之降低。
Objective: To investigate the influence of excitation temperature and electron density in ICP for HCl and HAc solvents.
目的：探讨了醋酸、盐酸对电感耦合等离子体激发温度、电子密度的不同影响。
This paper briefly describes the theoretical deduction of the cross section of electron -ion impact excitation in Coulomb -born approximation.
本文扼要阐述了在库仑波玻恩近似下，电子与离子碰撞激发截面的理论推导。
A method combining the relativistic multichannel theory with the multichannel quantum defect theory is presented to calculate electron impact excitation.
介绍了用相对论多通道理论结合量子亏损理论计算电子碰撞激发过程的方法。
Using the selective excitation produced by controlling the electron energy, we have realized variable color luminescence in ionized gases.
采用控制电子能量产生选择性激发，实现了电离气体变色发光。
The contribution of surface excitation in electron-solid interactions is estimated via the numerical evaluation of total surface excitation probability, known as surface excitation parameter (SEP).
表面激发对电子—固体相互作用的贡献是用总表面激发几率的数值积分而得到的，此即为表面激发参数(sep)。
Variable color luminescence in ionized gases can be obtained by controlling the electron energy to produce selective excitation in a suitable variable color luminescence medium.
在合适的变色发光介质中，通过控制电子能量产生选择性激发能获得电离气体变色发光。
Conclusion: HCl and HAc result in the decrease of excitation temperature and electron density. HAc has more obvious impact on excitation temperature and electron density.
结论：醋酸、盐酸使等离子体激发温度、电子密度降低，醋酸比盐酸对等离子体激发温度、电子密度影响更显著。
The phenomenon of electron resonance near the excitation threshold and its mechanism are discussed.
在激发阈值附近，发现了分波共振现象，并对这个现象产生的机制作了分析。
The apparatus can be used to measure the lifetime of fluorescence segment, electron excitation function, electron energy loss spectra and molecular dissociative processes.
此装置可用于研究荧光寿命、激发函数、电子能量损失谱和分子解离过程。
And the theoretically exponential dependence of electron photo-excitation coefficient s of the Fe center on the wavelength in the visible is obtained.
利用带传输模型，给出了理论上光激发系数S对波长的指数依赖关系。
The multichannel R-matrix code is employed to compute the collision strengths for electron-impact excitation of pentacid Mg ion.
考虑了内壳层电子激发的组态相互作用后，采用R矩阵方法计算了电子碰撞类锂碳离子的共振激发碰撞强度。
The multichannel R-matrix code is employed to compute the collision strengths for electron-impact excitation of pentacid Mg ion.
考虑了内壳层电子激发的组态相互作用后，采用R矩阵方法计算了电子碰撞类锂碳离子的共振激发碰撞强度。
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