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1.
用同一动能(150keV)而不同电荷态的40Arq+(8≤q≤16)离子入射金属Al表面,靶原子受激辐射产生特征光谱线. 实验结果表明:高电荷态离子与金属表面相互作用过程中,经过与靶原子碰撞(Penning碰撞)交换动能和共振电子俘获(resonant capture)释放库仑势能,将携带的能量沉积于靶表面,使靶原子激发. 这种激发不同于光激发,它不仅激发了原子复杂电子组态之间的跃迁,而且跃迁辐射的特征谱线强度增强的趋势与入射粒子的库 关键词: 高电荷态离子 库仑势 特征光谱 光谱强度  相似文献   

2.
研究了高电荷态离子Arq+(q=16,17,18)入射金属Be,Al,Ni,Mo,Au靶表面产生的X射线谱.实验结果表明,Ar的Kα-X射线是离子在与固体表面相互作用过程中固体表面之下形成空心原子发射的.电子组态1s2的高电荷态Ar16+离子在金属表面中性化过程中,存在的多电子激发过程使Ar16+的K壳层电子激发产生空穴,级联退激发射Ar的Kα 特征X射线.Ar17+离子在金属表面作用过程中产生的X射线谱形与靶材料没有明显的关联,入射离子的Kα-X射线产额与其最初的电子组态有关,靶原子的X射线产额与入射离子的动能有关. 关键词: 高电荷态离子 空心原子 多电子激发 X射线  相似文献   

3.
报道了利用兰州重离子加速器国家实验室ECR源引出的高电荷态离子207Pbq+(24≤q≤36)入射到Si(110)表面产生的电子发射的实验测量结果.结果表明,高电荷态离子与固体表面相互作用产生的电子发射产额Y与入射离子的电荷态q、入射角度ψ和入射能量E都有很强的关联.首次发现,电子发射产额Y与入射角度ψ间有接近1/tanψ的关系.理论分析认为,这些过程与基于经典过垒模型的势能电子发射过程密切相关. 关键词: 高电荷态离子 经典过垒模型 电子发射产额  相似文献   

4.
不同电荷态低速离子(Arq+,Pbq+)轰击Si(110)晶面,测量不同入射角情况下的次级粒子的产额. 通过比较溅射产额与入射角的关系,证实沟道效应的存在. 高电荷态离子与Si相互作用产生的沟道效应说明溅射产额主要是由动能碰撞引起的. 在小角入射条件下,高电荷态离子能够增大溅射产额. 当高电荷态离子以40°—50°入射时,存在势能越高溅射产额越大的势能效应. 关键词: 高电荷态离子 溅射 沟道效应  相似文献   

5.
低速高电荷态离子与金属表面相互作用,原子从靶材表面溅射,其中一部分处于激发态的溅射原子通过辐射退激产生可见光。在这一相互作用过程中,低速高电荷态离子从靶材表面捕获一个或多个电子进入其激发态,这些处于激发态的入射离子也会通过辐射退激产生可见光。研究表明,离子在靶材中的核阻止本领与溅射原子产额密切相关。为了更好地理解溅射原子的激发过程,认识低速高电荷态离子与金属相互作用过程中,溅射原子的激发概率与入射离子动能和势能之间的关联,研究了260~520 keV Krq+ (8≤q≤17)离子与Al靶相互作用过程中的可见光发射。给出了520 keV Kr13+ 与Al表面相互作用过程中,发射300~550 nm波长范围的发射光谱。实验结果包括溅射的Al原子在309.0和395.9 nm处的共振跃迁,Al+和Al2+分别在358.3和451.6 nm处的共振跃迁,以及Kr+在430.0,434.1,465.8和486.0 nm处的共振跃迁。还给出了谱线强度比值Y(309.0)/Y(395.9),Y(358.5)/Y(395.9),Y(452.8)/Y(395.9)随入射离子动能和势能的变化。结果表明:谱线强度比值均随入射离子动能的增加而增大,而比值Y(309.0)/Y(395.9)随势能的增加而减小。分析表明,在低速高电荷态离子与Al靶相互作用过程中,动能(电子阻止本领)和势能共同作用导致Al原子的激发,与激发态Al(4s)相比,电子布居较高激发态Al(3d)的概率随着离子电子阻止本领的增加而增大,而随着离子势能增加而减小。在低速高电荷态离子与金属表面相互作用过程中,入射离子在靶材中的核阻止本领影响溅射原子产额,而电子阻止本领与激发概率相关。在这一作用过程中,动能和势能共同决定溅射原子的激发概率,当动能和势能在同一数量级时,动能作用比势能作用小两个量级。  相似文献   

6.
将超导离子源提供的10—20keV/q Ar16+和Ar17+离子入射到Zr金属表面,在相互作用中产生的X射线谱表明,高电荷态Ar16+离子在金属表面中性化过程中有可能存在多电子激发,使Ar16+的K壳层电子被激发形成空穴,在退激过程中发射特征Kα-X射线.空心原子Ar的K层发射X射线强度随入射离子的动能而减弱,靶原子Zr的L壳层发射X射线强度随入射离子动能的增加而增强.Ar17+的单离子的Kα- 关键词: 高电荷态离子 空心原子 X射线  相似文献   

7.
用动能一定的高电荷态129Xeq+(17≤q≤27)离子,分别入射洁净的Ta靶表面,测量中性化的激发态Xe原子从组态5p5(23/2) nl退激到组态5p5(23/2) ml’过程中辐射的近红外光谱线.实验结果表明:多激发态的空心原子退激发射其特征光谱线,部分典型的跃迁按照阶梯方式退激.Xe原子发射的谱线的单粒子荧光产额和激发的Ta原子发射谱线的单粒子荧光产额随入射离子电荷态的增加而增加,其增加的趋势与入射离子携带的势能随电荷态增加的趋势一致.证明在近Bohr速度的能区,经典过垒模型是成立的.  相似文献   

8.
当高电荷态类钴氙离子(cobalt like -Xe, Xe27+)入射金属Ni表面过程中,共振电子俘获释放势能完成中性化,形成多激发态的Xe原子,其外壳层电子退激辐射红外光谱线.入射离子特殊的势能释放方式、离子动能和金属表面引起离子增益的能量在极短的时间(飞秒量级)沉积靶平方纳米尺度的空间范围,引起靶表面原子激发和电离,形成复杂组态之间的跃迁,特别是偶极禁戒跃迁(电四极跃迁、磁偶极跃)和X射线发射.单离子X射线产额随入射离子的动能增加而增加. 关键词: 高电荷态离子 红外光谱线 X射线 禁戒跃迁  相似文献   

9.
报道了利用兰州重离子加速器国家实验室ECR源引出的高电荷态离子207Pbq+(24≤q≤36)入射到Si(110)表面产生的电子发射的实验测量结果.结果表明,高电荷态离子与固体表面相互作用产生的电子发射产额Y与入射离子的电荷态q、入射角度ψ和入射能量E都有很强的关联.首次发现,电子发射产额Y与入射角度ψ间有接近1/tanψ的关系.理论分析认为,这些过程与基于经典过垒模型的势能电子发射过程密切相关.  相似文献   

10.
经典轨迹蒙特卡罗(CTMC)方法是研究离子-原子碰撞系统电荷交换过程的常用方法,广泛应用于天体物理以及实验室等离子体环境下重粒子碰撞过程的研究.本文利用四体碰撞模型(4-CTMC)研究了包括两个束缚电子的四体碰撞过程,通过数值求解四体碰撞系统的哈密顿运动方程,计算了高电荷态入射离子(Li3+,Be4+和O7+)同氦原子在大能量范围的单、双电子电离和俘获截面.H++He碰撞截面的计算中,在50—200 keV/amu的入射能区,4-CTMC的结果几乎重复了实验结果.在高电荷态入射情形下,4-CTMC计算的单电子电离和俘获截面值相较于三体碰撞模型(3-CTMC)在100—500 keV/amu的入射能区内与实验符合更好.尽管4-CTMC和3-CTMC忽略了电子关联,均高估了双电子电离和俘获截面(与实验值相比),但4-CTMC的结果更接近实验.  相似文献   

11.
The total energy loss of N^+q ions (for v 〈 Bohr velocity) grazing on the Al(111) has been simulated without any 'fit' parameter and compared with the experimental data. The energy loss due to the charge exchange, happening before the N^+q hits the Al(111) surface, is studied. The present simulation shows that the energy loss strongly depends on the charge state of the projectile and the lattice orientation of Al(111) surface. The calculated total energy loss agrees with experimental data very well.  相似文献   

12.
In this work, the excited state intermolecular potential energy surface of the Ar–CS2(V1B2) van der Waals complex was evaluated for the first time. The calculation of more than 4000 single-point interaction energies for the complex using an equation-of-motion coupled-cluster model with single and double substitutions level of theory with extended basis set involving bond functions has been performed. After fitting the interaction energies to analytical functions, the emission spectra of the Ar–CS2(V1B2) complex related to the different stationary points on the potential energy surface were calculated. It was seen that the intensity and the position of the emission spectra are dependent on the orientation of the Ar atom around the bent excited CS2 and the distance between two components. The information about the structural parameters of the complex related to the global minimum was obtained under the pseudodiatomic approximation with assistance of ab initio potential. The presented investigation could be useful for further theoretical and experimental studies of Ar–CS2(V1B2) complex.  相似文献   

13.
用不同电荷态的126Xeq+离子(9≤q≤30)在室温下轰击GaN晶体表面,经原子力显微镜分析表明,当q>18,辐照区域由隆起转为显著的刻蚀.被轰击后的GaN晶体表面形貌主要取决于入射离子的电荷态.同时,样品表面形貌还与入射离子的剂量和入射角有关;在实验参数范围,与入射离子的初动能没有明显关系(180 keV≤Ek≤600 keV).当入射离子的电荷态q=18,与样品表面法线成60°角倾斜入射和垂直表面入射时,样品的表面几乎没有变化,只是倾斜入射后有很微小的隆起;当q<18时,样品表面膨胀隆起,粗糙度增强,倾斜入射时表面隆起比垂直入射时更明显,而且都有清晰的峰状分界区;当q>18时,样品表面被蚀刻呈凹陷状,有明显的齿状刻痕,且侵蚀深度与离子剂量近似呈线性关系,倾斜入射时的刻蚀深度大于垂直入射时的刻蚀深度. 关键词: 高电荷态离子 GaN晶体 原子力显微镜 表面形貌  相似文献   

14.
刘世炳  刘院省  何润  陈涛 《物理学报》2010,59(8):5382-5386
利用时间分辨光谱技术,研究了激光诱导Cu等离子体中激发态5s′4D7/2的形成及其辐射跃迁的瞬态特性.结果表明:在激发态5s′4D7/2原子的制备过程中,电子离子复合、粒子间碰撞机理在不同时刻分别起主导作用.激光峰值到达金属表面后500ns期间,粒子间的剧烈碰撞作用使得激发态5s′4D7/2主要通过向低能态4p′4F9o/2跃迁来转移能量.500ns以后,激发态5s′4D7/2通过以相同的概率辐射CuI465.11nm和CuI529.25nm特征谱线向低能态4p′4F9o/2和4p′4D7o/2转移能量.  相似文献   

15.
We report the measured results of the 200 nm—1000 nm characteristic spectral lines of target atoms when highly charged ions40Ar q+(6≤q≤14) with the same kinetic energy and40Ar6+ with different kinetic energies are incident upon Al, Ti, Ni, Ta and Au surfaces, respectively. The results for129Xe6+,129Xe10+ and129Xe15+ with the same kinetic energy (150 keV) incident upon a Ta surface are also reported. These results show that when the projectile and target are properly selected (40Ar12+ impinges on Al,129Xe6+ impinges on Ta), the spectral intensity of characteristic spectral lines of the target atom is effectively enhanced, and is not strongly dependent on the kinetic energy of the incident ions.  相似文献   

16.
Using the slow highly charged ions 129Xe q+ (q = 25, 26, 27; initial kinetic T 0⩽4.65 keV/a.u.) to impact Au surface, the Au atomic Mα characteristic X-ray spectrum is induced. The result shows that as long as the charge state of projectile is high enough, the heavy atomic characteristic X-ray can be effectively excited even though the incident beam is very weak (nA magnitude), and the X-ray yield per ion is in the order of 10−8 and increases with the kinetic energy and potential energy of projectile. By measuring the Au Mα-X-ray spectra, Au atomic N-level lifetime is estimated at about 1.33×10−18 s based on Heisenberg uncertainty relation. Supported by the National Natural Science Foundation of China (Grant Nos. 10574132, 10274088 and 10405025), the Talent Introduction Project of Xianyang Normal University (Grant No. 05XSYK103) and the Education Commission Foundation of Shaanxi Province (Grant No. 04JK300)  相似文献   

17.
The X-ray spectra of Nb surface induced by Ar q+ (q = 16,17) ions with the energy range from 10 to 20 keV/q were studied by the optical spectrum technology. The experimental results indicate that the multi-electron excitation occurred as a highly charged Ar16+ ion was neutralized below the metal surface. The K shell electron of Ar16+ was excited and then de-excited cascadly to emit K X-ray. The intensity of the X-ray emitted from K shell of the hollow Ar atom decreased with the increase of projectile kinetic energy. The intensity of the X-ray emitted from L shell of the target atom Nb increased with the increase of projectile kinetic energy. The X-ray yield of Ar17+ is three magnitude orders larger than that of Ar16+. Supported by the National Natural Science Foundation of China (Grant Nos.10774149 and 10405025)  相似文献   

18.
A quasiclassical trajectory study has been carried out for collisions of 4He with electronically excited H2(B 1Σ+ u ) and its isotopomer HD. By using analytical fits for the ab initio potential energy surfaces of the ground and the excited state we have obtained vibrational and electronic quenching cross sections for several initial conditions. We draw the following conclusions. Vibrational excitation strongly promotes electronic quenching whereas translational energy is less effective. Rotational excitation decreases the rate of quenching. In a remarkable contrast to the ground electronic state, vibrational energy transfer on the excited potential energy surface is an efficient and fast process. Collisions at high energies results in TR energy transfer. The above conclusions are valid for both H2 and HD.  相似文献   

19.
This paper reports the measured results of the 200 nm–1000 nm characteristic spectral lines of Al, Si and Ar atoms when highly charged ions 40Ar10+ are incident upon Al and P-type Si surfaces. The ion 40Ar10+ is provided by the ECR ion source of the National Laboratory of the Heavy Ion Accelerator in Lanzhou. The results show that when the low-speed ions in the highly charged state interact with the solid surfaces, the characteristic spectral lines of the target atoms and ions spurted from the surfaces can be effectively excited. Moreover, because of the competition of the non-radiation de-excitation of the hollow atom by emitting secondary electrons with the de-excitation process by radiating photons, the spectral intensity of the characteristic spectral lines of Ar atoms on the P-type Si surface is, as a whole, greater than that of Ar atoms on the Al surface.  相似文献   

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