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1.
强激光场中模型氢原子和真实氢原子产生高次谐波的比较   总被引:1,自引:1,他引:0  
通过数值求解原子在强激光场中的含时薛定谔方程,研究了有库仑奇点和无库仑奇点的一维模型氢原子和三维真实氢原子产生高次谐波的特性.结果表明,有库仑奇点和无库仑奇点的一维模型氢原子和三维真实氢原子产生高次谐波的截止位置相同,但是高次谐波强度变化特征明显不同,进一步的研究表明,无库仑奇点的模型氢原子产生的高次谐波谱相对变化趋势与三维真实氢原子的高次谐波谱变化趋势是完全一致的.  相似文献   

2.
通过数值求解原子在强激光场中的含时薛定谔方程,研究了有库仑奇点和无库仑奇点的一维模型氢原子和三维真实氢原子产生高次谐波的特性。结果表明,有库仑奇点和无库仑奇点的一维模型氢原子和三维真实氢原子产生高次谐波的截止位置相同,但是高次谐波强度变化特征明显不同,进一步的研究表明,无库仑奇点的模型氢原子产生的高次谐波谱相对变化趋势与三维真实氢原子的高次谐波谱变化趋势是完全一致的。  相似文献   

3.
The photoionization of H atoms irradiated by few-cycle laser pulses is studied numerically. The variations of the total ionization, the partial ionizations in opposite directions, and the corresponding asymmetry with the carrier-envelope phase in several pulse durations are obtained. We find that besides a stronger modulation on the partial ionizations, the change of pulse duration leads to a shift along carrier-envelope (CE) phase in the calculated signals. The phase shift arises from the nonlinear property of ionization and relates closely to the Coulomb attraction of the parent ion to the ionized electron. Our calculations show good agreement with the experimental observation under similar conditions.  相似文献   

4.
We study the statistical mechanics of classical Coulomb systems in a low coupling regime (Debye--Hückel regime) in a confined geometry with Dirichlet boundary conditions for the electric potential. We use a method recently developed by the authors which relates the grand partition function of a Coulomb system in a confined geometry with a certain regularization of the determinant of the Laplacian on that geometry with Dirichlet boundary conditions. We study several examples of fully confining geometry in two and three dimensions and semi-confined geometries where the system is confined only in one or two directions of the space. We also generalize the method to study systems confined in arbitrary geometries with smooth boundary. We find a relation between the expansion for small argument of the heat kernel of the Laplacian and the large-size expansion of the grand potential of the Coulomb system. This allow us to find the finite-size expansion of the grand potential of the system in general. We recover known results for the bulk grand potential (in two and three dimensions) and the surface tension (for two-dimensional systems). We find the surface tension for three-dimensional systems. For two-dimensional systems our general calculation of the finite-size expansion gives a proof of the existence a universal logarithmic finite-size correction predicted some time ago, at least in the low coupling regime. For three-dimensional systems we obtain a prediction for the curvature correction to the grand potential of a confined system.  相似文献   

5.
The microscopic recollision dynamics in strong-field nonsequential double ionization of Ar atoms is investigated using three-dimensional classical ensembles. By adjusting the nuclear Coulomb potential, we can excellently reproduce the experimental results both within the laser intensity
regimes well above the recollision threshold and well below the recollision threshold quantitatively. More importantly, our trajectory analysis clearly reveals the particular electronic dynamics in recollision process: the momentum of the recolliding electron encounters a sudden change both in magnitude and in
direction when it approaches the nucleus closely, which show that the nuclear Coulomb attraction plays a key role in the recollision process of nonsequential double ionization of Ar atoms.  相似文献   

6.
Swift heavy ions interact with electrons in materials and this may yield permanent atomic displacements; the energy transfer mechanisms that bring electronic excitations into atomic motion are not fully understood, and are generally discussed in terms of two theories, viz. Coulomb explosion and heat exchange between excited electrons and atoms, which is limited by electron-phonon coupling. We address this problem for a “generic” material using a semi-classical numerical approach where the dynamics of the evolving electron density is calculated by using molecular dynamics simulations applied to pseudo-electrons. The forces exerted on the nuclei are then used to calculated the trajectories of the nuclei. From the temporal evolution of the atomic kinetic energy, we find that the energy transfer between the electrons and the nuclei can be divided in two parts. First, a Coulomb heating starts the motion of the atoms by giving them a radial speed; this process differs from Coulomb explosion because the atoms are not displaced over interatomic distances. Second, a thermal energy transfer, as described in linear transport theory, takes place. Our study thus confirms the domination of thermal energy exchange mechanisms over Coulomb explosion models.  相似文献   

7.
We study a single-electron pulse injected into the chiral edge state of a quantum Hall device and subject it to a capacitive Coulomb interaction. We find that the scattered multiparticle state remains unentangled and hence can be created itself by a suitable classical voltage pulse. The application of an appropriate inverse pulse corrects for the shakeup due to the interaction and resurrects the original injected wave packet. We suggest an experiment with an asymmetric Mach-Zehnder interferometer where the application of such pulses manifests itself in an improved visibility.  相似文献   

8.
Here the dependence of atomic ionization on the absolute phase of sub-10-fs pulses in the barrier suppression regime is investigated. The results obtained show that it is possible to find a parameter range for the laser pulse where the phase dependence of the ionization after the pulse is a nonoscillating curve with a well defined minimum (or maximum). This effect is explained by a simple model based on the assumption that in this regime the ionization is dominated by the electrons ejected when the field exceeds the critical value for suppression of the Coulomb barrier. These findings can be used to design phase-dependent absorbers with a potential application to stabilize the absolute phase into the cavity of a femtosecond laser, which is of major importance for extreme nonlinear optics.  相似文献   

9.
李洪玉  刘建胜 《物理学报》2010,59(11):7850-7856
采用三维粒子动力学模拟方法研究了甲烷团簇在超短强激光脉冲激励下的爆炸动力学行为,重点讨论了几种典型的内电离机理对团簇爆炸过程中离子的价态和动能的影响.研究表明,在激光脉冲强度比较小的情况下,团簇中的原子主要是在光场作用下通过隧道电离的方式发生电离.当激光场进一步增强时,势垒压低电离是电离的主要方式.在相同的较高激光强度下,团簇更容易通过势垒压低电离达到高的电离价态.团簇发生电离后,其内部库仑电场的点火电离效应和内部滞留自由电子的碰撞电离效应也将增强团簇的再次电离过程. 关键词: 超短强激光脉冲 甲烷团簇 内电离  相似文献   

10.
A theoretical study of different ultrafast nonequilibrium processes taking place during and after ultrashort excitation of clusters is presented. We discuss similarities and differences for several processes involving nonequilibrium ultrafast motion of atoms and electrons. We study ultrashort relaxation of clusters in response to excitations produced by femtosecond laser pulses of different intensities. We show how different relaxation processes, such as bond breaking, melting, fragmentation, emission of atoms, or Coulomb explosion, can be induced, depending on the laser intensity and laser pulse duration. We also discuss processes involving nonequilibrium electron dynamics, such as intraband Auger decay in clusters and ultrafast electronic motion during collisions between clusters and surfaces. We show that this electron dynamics leads to Stückelberg-like oscillations of measurable quantities, such as the electron emission yield. Received: 4 April 2000 / Accepted: 6 November 2000 / Published online: 9 February 2001  相似文献   

11.
We theoretically investigate the enhanced localization of bosonic atoms by fermionic atoms in three-dimensional optical lattices and find a self-trapping of the bosons for attractive boson-fermion interaction. Because of this mutual interaction, the fermion orbitals are substantially squeezed, which results in a strong deformation of the effective potential for bosons. This effect is enhanced by an increasing bosonic filling factor leading to a large shift of the transition between the superfluid and the Mott-insulator phase. We find a nonlinear dependency of the critical potential depth on the boson-fermion interaction strength. The results, in general, demonstrate the important role of higher Bloch bands for the physics of attractively interacting quantum gas mixtures in optical lattices and are of direct relevance to recent experiments with 87Rb-40K mixtures, where a large shift of the critical point has been found.  相似文献   

12.
Coulomb potential may induce a significant angular offset to the two-dimensional photoelectron momentum distributions for atoms subject to strong elliptically polarized laser fields.In the attoclock experiment,this offset usually cannot be easily disentangled from the contribution of tunneling delay and poses a main obstacle to the precise measurement of tunneling delay.Based on semiclassical calculations,here,we propose a method to extract the equivalent temporal offset induced solely by Coulomb potential(TOCP)in an attoclock experiment.Our calculations indicate that,at constant laser intensity,the TOCP shows distinctive wavelength dependence laws for different model atoms,and the ratio of the target atom’s TOCP to that of H becomes insensitive to wavelength and linearly proportional to(2Ip)?3/2,where Ip is the ionization potential of the target atom.This wavelength and Ip dependence of TOCP can be further applied to extract the Coulomb potential influence.Our work paves the way for an accurate measurement of the tunneling delay in the tunneling ionization of atoms subject to intense elliptically polarized laser fields.  相似文献   

13.
We have measured coincident ion pairs produced in the Coulomb explosion of H2 by 8-30 fs laser pulses at different laser intensities. We show how the Coulomb explosion of H2 can be experimentally controlled by tuning the appropriate pulse duration and laser intensity. For laser pulses less than 15 fs, we found that the rescattering-induced Coulomb explosion is dominated by first-return recollisions, while for longer pulses and at the proper laser intensity, the third return can be made to be the major one. Additionally, by choosing suitable pulse duration and laser intensity, we show H2 Coulomb explosion proceeding through three distinct processes that are simultaneously observable, each exhibiting different characteristics and revealing distinctive time information about the H2 evolution in the laser pulse.  相似文献   

14.
We investigate the electronic instabilities of the small-diameter (3, 3) carbon nanotubes by studying the low-energy perturbations of the normal Luttinger liquid regime. The bosonization approach is adopted to deal exactly with the interactions in the forward-scattering channels, while renormalization group methods are used to analyze the low-energy instabilities. In this respect, we take into account the competition between the effective e–e interaction mediated by phonons and the Coulomb interaction in backscattering and Umklapp channels. Moreover, we apply our analysis to relevant experimental conditions where the nanotubes are assembled into large three-dimensional arrays, which leads to an efficient screening of the Coulomb potential at small momentum-transfer. We find that the destabilization of the normal metallic behavior takes place through the onset of critical behavior in some of the two charge stiffnesses that characterize the Luttinger liquid state. From a physical point of view, this results in either a divergent compressibility or a vanishing renormalized velocity for current excitations at the point of the transition. We observe anyhow that this kind of critical behavior occurs without the development of any appreciable sign of superconducting correlations.  相似文献   

15.
How fast can a laser pulse ionize an atom? We address this question by considering pulses that carry a fixed time-integrated energy per-area, and finding those that achieve the double requirement of maximizing the ionization that they induce, while having the shortest duration. We formulate this double-objective quantum optimal control problem by making use of the Pareto approach to multi-objective optimization, and the differential evolution genetic algorithm. The goal is to find out how a precise time-profiling of ultra-fast, large-bandwidth pulses may speed up the ionization process. We work on a simple one-dimensional model of hydrogen-like atoms (the Pöschl-Teller potential) that allows to tune the number of bound states that play a role in the ionization dynamics. We show how the detailed shape of the pulse accelerates the ionization, and how the presence or absence of bound states influences the velocity of the process.  相似文献   

16.
We present calculated results for the optimization highly-charged fragment ion formation in the Coulomb explosion of I2 in an intense laser field. Calculations are performed using a simple genetic algorithm and a classical model for the Coulomb explosion process. We find that at low intensity the production of highly-charged fragment ions is optimized by a Fourier-limited pulse, whereas at higher intensity the Coulomb explosion is optimized by a sequence of pulses, with a time-separation determined by enhanced ionization at the critical internuclear distance. Our calculations provide insight into the sensitivity of adaptive pulse shaping experiments to the parameters and evolutionary approaches used.Received: 6 January 2003, Published online: 15 July 2003PACS: 33.80.Rv Multiphoton ionization and excitation to highly excited states (e.g., Rydberg states) - 82.53.Eb Pump probe studies of photodissociation - 02.60.Pn Numerical optimization  相似文献   

17.
We report the results of simulations that explain many properties of ultracold neutral plasmas. We find that three-body recombination is important at very low temperatures since it is a heating mechanism for the electron gas and it preferentially removes the slow ions from the plasma. We also find that collisions between cold electrons and Rydberg atoms are an important source of electron heating and deexcitation of atoms formed in the plasma. Simulations show that the Coulomb coupling constant does not become larger than similar1/5 for the reported experiments.  相似文献   

18.
Reliability of the screened Coulomb renormalization method, which was proposed in an elegant way by Alt?CSandhas?CZankel?CZiegelmann (ASZZ), is discussed on the basis of ??two-potential theory?? for the three-body AGS equations with the Coulomb potential. In order to obtain ASZZ??s formula, we define the on-shell M?ller function, and calculate it by using the Haeringen criterion, i.e. ??the half-shell Coulomb amplitude is zero??. By these two steps, we can finally obtain the ASZZ formula for a small Coulomb phase shift. Furthermore, the reliability of the Haeringen criterion is thoroughly checked by a numerically rigorous calculation for the Coulomb LS-type equation. We find that the Haeringen criterion can be satisfied only in the higher energy region. We conclude that the ASZZ method can be verified in the case that the on-shell approximation to the M?ller function is reasonable, and the Haeringen criterion is reliable.  相似文献   

19.
We consider the two lowest Landau levels at half filling. In the higher Landau level (nu = 5/2), we find a first-order phase transition separating a compressible striped phase from a paired quantum Hall state, which is identified as the Moore-Read state. The critical point is very near the Coulomb potential and the transition can be driven by increasing the width of the electron layer. We find a much weaker transition (either second-order or a crossover) from pairing to the composite fermion Fermi-liquid behavior. A very similar picture is obtained for the lowest Landau level, but the transition point is not near the Coulomb potential.  相似文献   

20.
The Hellmann potential, which is a superposition of an attractive Coulomb potential -a/r and a Yukawa potential b e-δr/r, is often used to compute bound-state normalizations and energy levels of neutral atoms. By using the generalized parametric Nikiforov-Uvarov (NU) method, we have obtained the approximate analytical solutions of the radial Schrödinger equation (SE) for the Hellmann potential. The energy eigenvalues and corresponding eigenfunctions are calculated in closed forms. Some numerical results are presented, which show good agreement with a numerical amplitude phase method and also those previously obtained by other methods. As a particular case, we find the energy levels of the pure Coulomb potential.  相似文献   

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