非全裸氟离子与氖原子碰撞中的转移电离研究

采用位置灵敏探测和散射离子 反冲离子飞行时间技术测量了强相互作用区F2 + 和F3 + 离子与Ne原子碰撞中的转移电离截面与单电子俘获截面之比 .与Fq+ He实验结果进行了比较 ,并进行了定性讨论. The ratios of the cross-section of the transfer ionization to the single electron capture of Neon induced by F 2+ and F 3+ ions are measured by means of the time-of-flight technologie. In the present energy range, the transfer ionization C1I1 of neon can be considered as a two-step process, in which one electron is captured by projectile and another one is directly ionized, and the transfer ionization C1I2 process should be considered as a subsequent rearrangement of neon following...     

非全裸氟离子与氦原子碰撞中的转移电离过程

采用位置灵敏探测和散射离子 反冲离子飞行时间测量技术 ,测量了强相互作用区氟离子与氦原子碰撞中的转移电离截面与单电子俘获截面之比 .实验发现 ,该比值随作用强度的增加而减小 .在本工作能区 ,转移电离现象可视作一个电子被俘获、另一个电子被电离的两步过程 ;He原子二重电离的主要机制为两步机制. The cross-section ratios of the transfer ionization to the single electron capture of helium induced by fluorine ions in the strong-interaction region were measured by means of the position-sensitive-detecting and the time-of -flight (TOF) technologies. Is is found that the cross section ratios decrease with the increasing of the interaction-strength κ in this work. In the energy range of this work, the transfer ionization can be considered as a two-step process that one electron is captured by projectile...     

快重离子在固体中引起的电子发射

简要介绍了快重离子与固体相互作用研究的状况和快重离子引起固体电子发射的机制 ,讨论了电子能损导致原子位移的 3种微观模型 ,即“库仑爆炸”模型、“热峰”模型和“激发排斥”模型 ,简述了研究电子发射的实验测量装置和测量方法 ,讨论了总电子发射产额与电子能损的关系以及靶俄歇电子和快传输电子测量在电子激发诱发辐照损伤微观机制研究中的应用 ,并介绍了重离子在 C靶中产生的离子径迹处的电子温度和聚丙稀靶中离子径迹势的提取方法. The recent progresses in experimental and theoretical studies of the collision between swift heavy ion and solids as well as electron emission induced by swift heavy ion in solids were briefly reviewed. Three models, Coulomb explosion, thermal spike and repulsive long lived states, for interpreting the atomic displacements stimulated by the electronic energy loss were discussed. The experimental setup and methods for measuring the electron emission from solids were described ...     

低能电荷转移截面和高能转移电离研究(英文)

介绍了对于Na+ 离子和Rb(5s ,5p)原子碰撞中态选择单电子俘获微分截面的理论计算,并与实验数据进行比较,实验结果是离子与在磁光学阱中用激光冷却的碱金属靶原子碰撞而测量到的;还对高能量质子引起的He原子的转移电离进行了理论研究,在Shakeoff模型的基础上 ,分析解释了转移电离截面与单电子俘获截面的比值 ,并与最新实验结果作了比较. We report a theoretical study of state-selective differential single-electron capture cross sections between Na + and Rb(5s, 5p) atoms. The experimental data have been obtained with laser cooled target in a magnetic optical trap. We also report a theoretical study of transfer ionization of He by protons at high collision energies and analyze the transfer ionization cross section with respect to single electron capture cross section in terms of a shakeoff model.     

电子与多电荷离子的碰撞电离(英文)

主要揭示了不同电离机制对高电荷态离子单电离和多重电离的贡献 ,包括直接电离 (一步过程 )、激发 自电离 (两步过程 )以及内壳Auger过程 ,研究了高电荷态镨离子的电子碰撞电离. Electron-impact ionization of ions is one of the most fundamental processes in every kind of plasma. Especially in high-temperature plasmas-whether in laboratory (nuclear fusion) or in astrophysics (atmosphere of stars)-atoms become ionized into multiply-charged ions by electron impact. The main purpose of our investigations is to unravel the contributions from different ionization mechanisms-like direct ionization (one-step process), excitation-autoionization (two-step process) and...     

离子辐照单晶Si损伤效应的研究

回顾了低能离子注入单晶Si经由核弹性碰撞引起的损伤特征及其常规的研究方法,介绍了快重离子辐照单晶Si经由电子能损引起的损伤特点及研究现状,并对该领域的研究作了展望. The radiation damage in silicon induced by low energy ion implantation was briefly reviewed together with a short introduction to the common techniques in the area. The damage characteristics of swift heavy ion irradiation in silicon and its investigations were introduced with emphasis on the effects induced by processes of electronic energy losses. It is shown that swift heavy ion can induce defects far beyond the projected range and up to 28 MeV/μm the electronic energy ...     

时间分辨原子发射光谱诊断脉冲放电气体束等离子体

建成了一套脉冲放电气体束和原子发射光谱等离子体诊断实验装置,利用这套实验装置测量了不同放电条件下等离子体的时间分辨发射光谱,并采用玻尔兹曼作图法和Hα谱线斯塔克展宽法研究了等离子体的原子温度、离子温度和自由电子密度等参数的演化。实验结果表明,脉冲放电的总电量对等离子体参数的演化有较大影响;脉冲放电气体束等离子体中的离子温度远高于原子温度,自由电子密度相对较低,等离子体处于非局域热平衡状态。A special designed pulsed discharge nozzle (PDN) ion source and a plasma diagnostics system based on the atomic emission spectroscopy were constructed. The time-resolved emission spectra of Argon atoms and ions in the region of 300-800 nm were observed and analyzed. The plasma temperatures, including atomic and ionic temperatures, were simulated by Boltzmann plot method, and the free electron density was simulated through the Stark broadening of Hα line. The evolution of these plasma parameters were investigated by high-resolution time-resolved emission spectra. The results show that the total energy struck on the pulsed gas beam is the most important factor which determines the plasma properties and its evolution. The plasma in PDN is concluded into non-local thermodynamic equilibrium (non-LTE) during the evaluation because of the low electron density and the big difference between the temperatures of Argon atoms and ions in all discharge conditions.     

Experimental study on parameters of dust plasma in SiH4/C2H4/Ar discharges

Measurements of dust plasma parameters were carried out in the discharges of （SiH4/C2H4/Ar） mixtures. Dust particles were formed in the capacitively coupled radio-frequency discharge of these reactive mixtures in a cylindrical chamber. Langmuir probe was employed for diagnosing and measuring the important plasma parameters such as electron density and electron temperature. The results showed that the electron density dropped, and in contrast the electron temperature rose when the dust particles formed. The curves of the electron density and temperature versus the RF power and pressure were presented and analysed. Further, it was found that the wriations of electron temperature and the size of dust void with the RF power followed the similar trends. These trends might be useful for understanding more about the characteristics of dusty voids.     

Transfer Ionization of Isocharge Sequence Ion and Ar Collisions

The study of multi-electron process has been a very active area of atomic physics research. The simultaneous electron emission and electron transfer is one of the most interesting two-electron processes in the study Of ionatom collisions, In last decade much experimental and theoretical attention has been devoted to the process, named transfer ionization (TI). This process is normally considered as the successive process of the single electron capture and the ionization of the second or more target electrons. The studies of transfer ionization are motivated by the understanding of the role of the electron correlation in ion-atom collisions which is of great interest in basic atomic physics and may provide important information for the applications both in astrophysics and fusion plasmas researches. Different authors have investigated the transfer ionization process by measuring the angular distribution of the emitted electrons. Up to now, the systematic study of the transfer ionization and the dependences of these processes on the collision parameters for the low energy ion-atom collisions are still rarely reported in the literatures.     

MULTIPLE IONIZATION PROCESS STUDIED WITH COINCIDENCE TECHNIQUE BETWEEN SLOW RECOIL ION AND PROJECTILE ION IN 42 MeV Ar^q＋—Ar COLLISIONS

Slow Ar recoil ion Production cross sections by 42 MeV Ar^1 (q=4-14) projectiles were measured using a projectile ion-recoilion coincidence technique in order to provide information on mechanisms of multiple ionization of target atome through pure ionization as well as of that accompaied simultaneously with multiple electron loss or capture of projectiles.The present results suggest that inner-shell electron processes caused through electron transfer into projectiles and also electron ionization by projectiles play a key role in the production of multiply charged recoil ions.     

光合作用原初过程能量和电荷超快传递过程原理浅析

文章侧重于从物理的角度,介绍光合作用原初过程中能量和电荷超快传递过程的相关物理化学原理,如费米黄金规则,Frster及Dexter传能机制,Marcus电荷转移理论及激子理论.辨析相关原理的适用范围、共性及差异,并力图在上述相关原理的基础上阐述光合膜蛋结构与功能的关系,勾画出该研究方向的基本脉络.     

A Theory of Electronic Energy Transfer in Complex Molecular Systems

The Förster theory for energy transfer is critically reviewed in the context of the present-day theory of nonradiative transitions, and the fundamental tenets of the Förster theory are shown to be erroneous. A new theory of electronic energy transfer is constructed taking into account the electronic transition theory. The intermolecular interaction between donor and acceptor molecules is assumed to perturb electron states of isolated molecules before the donor-molecule excitation. A distinguishing characteristic of the intermolecular interaction is spatial delocalization of the wave functions of electron states of the interacting molecules. It is this fact that has made it possible to realize ordinary photophysical processes between electron states of various molecules in a bimolecular system. In the experiments under study, the result of the intermolecular nonradiative photoprocess is given as evidence of electronic energy transfer from the donor molecule to the acceptor molecule.     

光合作用原初过程中的电子转移

以用共价分子链连接而成的卟啉—醌化合物的发光研究结果为重点,综述了光合作用原初过程中电子转移问题研究的进展,讨论了相互作用的基团之间的间距和空间取向对分子中电子转移过程的影响,此外也指出了进一步研究中引起人们兴趣的几个问题。     

时间分辨电子自旋共振及其应用

简要介绍了作者研制的高时间分产电子自旋共振（ＴＲＥＳＲ）波谱仪的结构与特点。报道了均相与微复相体系中光解自由基的自旋相关自由基极化;在对苯醌的乙二醇／水／硫酸溶液中,观察到苯醌自由基与溶液中质子发生交换效应。综述了ＴＲＥＳＲ在光诱导极化与光诱导电子转移研究方面的应用。     

The antioxidant activity of 4‐hydroxycoumarin derivatives and some sulfured analogs

In this work, the relationship between the structure and the radical scavenging activity of seven hydroxycoumarins and their sulfured analogs was investigated for the first time by density functional theory calculation in the gas phase, benzene, and water. Our investigation includes hydrogen atom transfer, single‐electron transfer–proton transfer, and sequential proton loss electron transfer mechanisms. The results revealed that the bond dissociation enthalpy values of sulfured coumarins were lower than those of hydroxylated analogs. The obtained results were in a good agreement with the experimental results. The hydrogen atom transfer mechanism is dominant in both benzene and vacuum. The sequential proton loss electron transfer mechanism represents the most thermodynamically preferred reaction pathway in water. However, single‐electron transfer–proton transfer mechanism is not the most preferred one in all media. Finally, this work contributes to the understanding of the pharmacological activity of the compounds studied. Copyright © 2015 John Wiley & Sons, Ltd.     

Saturation transfer EPR studies of slow rotational motion in membranes

Saturation transfer spectroscopy is a nonlinear electron paramagnetic resonance method for detecting rotational diffusion of nitroxide spin labels on the microsecond timescale or slower. Various results on spin-labeled biological membranes are reviewed here. These studies include those on lipid motions in gel-phase phospholipid bilayers, on the dynamics of lipid-protein interactions, and on the rotational diffusion of spin-labeled transmembrane proteins. Certain methodological aspects are also discussed.     

二茂铁基化合物的ESR研究进展

二茂铁基化合物因具有独特的氧化还原、电、光、磁和催化性能,而被广泛研究与应用.电子自旋共振(ESR)技术是观察物质顺磁性最直接的手段,在研究二茂铁基化合物的电子结构、电子转移和分子间相互作用等方面具有独特的优势.ESR技术还具有灵敏度高、样品处理简单、直接检测不破坏样品等优点.该文综述了二茂铁基化合物的ESR研究进展.     

First-principles study of electron dynamics with explicit treatment of momentum dispersion on Si nanowires along different directions

ABSTRACT

In this research, ground-state electronic structure and optical properties along with photoinduced electron dynamics of Si nanowires oriented in various directions are reviewed. These nanowires are significant functional units of future nano-electronic devices. All observables are computed for a distribution of wave vectors at ambient temperature. Optical properties are computed under the approximation of momentum conservation. The total absorption is composed of partial contributions from fixed values of momentum. The on-the-fly non-adiabatic couplings obtained along the ab initio molecular dynamics nuclear trajectories are used as parameters for Redfield density matrix equation of motion. The main outcomes of this study are transition energies, light absorption spectra, electron and hole relaxation rates, and electron transport properties. The results of these calculations would contribute to the understanding of the mechanism of electron transfer process on the Si nanowires for optoelectronic applications.     

Electron capture processes in ion-atom collisions

The development of the theory of electron capture processes in ion-atom collisions is reviewed in the present work. The formal theory of scattering is used to obtain the Born and the distorted wave Born series for the rearrangement scattering matrix. On the basis of these series, the applications of the first and second Born approximation, the OBK approximation, the DWBA and the Padé approximants to electron capture processes are discussed. The impulse approximation, the Faddeev method and the second order potential method are also explained. The results of the investigations of the high energy behaviour of the charge transfer cross section based on the Faddeev-Watson multiple scattering expansion are analysed.The methods of molecular and atomic eigenfunction expansions are presented and their relative merits discussed. The semi-classical treatment for determining the differential electron capture probability is reviewed. Results obtained in works utilising expansions in Sturmian, Gaussian and pseudo-state wave functions are also presented. An integral equation approach to the close coupling approximation is described. The field theoretic approach to investigate the electron capture process is discussed in the last section.The results obtained by different theoretical methods are compared with available experimental results.