双电子复合逆过程的多通道理论

我们提出一个关于双电子复合逆过程(即共振辐射复合逆过程)的多通道理论。具体地分析了最近Safinya和Gallagher所完成的关于激发态钡原子的高分辨激光光谱。说明精确的实验光谱数据可以用来评定双电子复合逆过程理论计算的精确度;通过细致平衡关系,相当于评定双电子复合过程理论计算的精确度——这将是以分波展开的方式,对每一个适当的分波对称块进行基本的检验。 关键词：     

Quantum entanglement in exactly soluble atomic models: the Moshinsky model with three electrons,and with two electrons in a uniform magnetic field

We investigate the entanglement-related features of the eigenstates of two exactly soluble atomic models: a one-dimensional three-electron Moshinsky model, and a three-dimensional two-electron Moshinsky system in an external uniform magnetic field. We analytically compute the amount of entanglement exhibited by the wavefunctions corresponding to the ground, first and second excited states of the three-electron model. We found that the amount of entanglement of the system tends to increase with energy, and in the case of excited states we found a finite amount of entanglement in the limit of vanishing interaction. We also analyze the entanglement properties of the ground and first few excited states of the two-electron Moshinsky model in the presence of a magnetic field. The dependence of the eigenstates’ entanglement on the energy, as well as its behaviour in the regime of vanishing interaction, are similar to those observed in the three-electron system. On the other hand, the entanglement exhibits a monotonically decreasing behavior with the strength of the external magnetic field. For strong magnetic fields the entanglement approaches a finite asymptotic value that depends on the interaction strength. For both systems studied here we consider a perturbative approach in order to shed some light on the entanglement’s dependence on energy and also to clarify the finite entanglement exhibited by excited states in the limit of weak interactions. As far as we know, this is the first work that provides analytical and exact results for the entanglement properties of a three-electron model.     

Time-dependent close-coupling calculations of dielectronic capture in He

We report on the first time-dependent close-coupling calculation of dielectronic capture into a doubly excited state of a two-electron atom. An incoming electron is represented by a Gaussian wave packet which collides with singly ionized helium in its ground state. The close-coupling equations describe the propagation of the total compound wave function on a two-dimensional radial lattice. By projecting this wave function onto a doubly excited state of neutral helium, we can determine the probability amplitude for dielectronic capture into one of these states and the subsequent autoionization from it.     

Attosecond correlated dynamics of two electrons passing through a transition state

The strong-field induced decay of a doubly excited, transient Coulomb complex Ar**→Ar(2+)+2e(-) is explored by tracing correlated two-electron emission in nonsequential double ionization of Ar as a function of the carrier-envelope phase. Using <6 fs pulses, electron emission is essentially confined to one optical cycle. Classical model calculations support that the intermediate Coulomb complex has lost memory of its formation dynamics and allows for a consistent, though model-dependent definition of "emission time," empowering us to trace transition-state two-electron decay dynamics with sub-fs resolution. We find a most likely emission time difference of ～200±100 as.     

Real-time observation of interference between atomic one-electron and two-electron excitations

We present results of real-time tracking of atomic two-electron dynamics in an autoionizing transient wave packet in krypton. A coherent superposition of two Fano resonances is excited with a femtosecond extreme-ultraviolet pulse. The evolution of the corresponding wave packet is subsequently probed with a delayed infrared pulse. In our specific case, we get access to the interference between one- and two-electron excitation channels in the launched wave packet, which is superimposed on its decay through autoionization. A simple model is able to account for the observed dynamical evolution of this wave packet.     

Shakeup excitation during optical tunnel ionization

Shakeup of a two-electron system is investigated in the strong infrared laser field limit, both theoretically and experimentally. During tunnel ionization the electron shakes up a second electron to an excited bound state. Theoretically, a complete analytical theory of shakeup in intense laser fields is developed. We predict that shakeup produces one excited sigma(u) D(+)(2) state in approximately 10(5) ionization events. Shakeup is measured experimentally by using the molecular clock provided by the internuclear motion. The number of measured events is found to be in excellent agreement with theory.     

Shape of the geometrically active atomic states of carbon

We have developed a computer code for {\em ab initio} the variational configuration interaction calculation of the electronic structure of atoms via variationally optimized Lagurre type orbitals, treating the orbital effective charges as variational parameters. Excited states of the same symmetry, in order to avoid the inherent restrictions of the standard method of Hylleraas--Unheim and MacDonald, are computed variationally by minimizing the recently developed minimization functionals for excited states. By computing, at the minimum, the one-electron density and the probability distribution of the two-electron angle, and the most probable two-electron angle, we investigate the atomic states of the carbon atom. We show that, without resorting to the (admittedly unproven) concept of hybridization, as an intrinsic property of the atomic wave function, the most probable value of the two-electron angle is around the known angles of carbon bonding, i.e. either 109^\circ or 120^\circ or 180^\circ, depending on each low-lying state of the bare carbon atom.     

Spin-flip relaxation in a two-electron quantum dot with spin-phonon coupling

We study the spin-flip process from the first excited state to the ground state due to the spin-phonon coupling in a two-electron quantum dot in the presence of a magnetic field. We give several possible relaxation channels before and after the crossing of the Zeeman sublevels. Our results show that the Coulomb interactions between the electrons of different channels play quite different roles and thus inducing different spin relaxation behaviors.     

Lifetime-enhanced transport in silicon due to spin and valley blockade

We report the observation of lifetime-enhanced transport (LET) based on perpendicular valleys in silicon by transport spectroscopy measurements of a two-electron system in a silicon transistor. The LET is manifested as a peculiar current step in the stability diagram due to a forbidden transition between an excited state and any of the lower energy states due to perpendicular valley (and spin) configurations, offering an additional current path. By employing a detailed temperature dependence study in combination with a rate equation model, we estimate the lifetime of this particular state to exceed 48 ns. The two-electron spin-valley configurations of all relevant confined quantum states in our device were obtained by a large-scale atomistic tight-binding simulation. The LET acts as a signature of the complicated valley physics in silicon: a feature that becomes increasingly important in silicon quantum devices.     

Charge transfer, double and bond-breaking excitations with time-dependent density matrix functional theory

Time-dependent density functional theory (TDDFT) in its current adiabatic implementations exhibits three remarkable failures: (a) completely wrong behavior of the excited state surface along a bond-breaking coordinate; (b) lack of doubly excited configurations; (c) much too low charge transfer excitation energies. These TDDFT failure cases are all strikingly exhibited by prototype two-electron systems such as dissociating H2 and HeH+. We find for these systems with time-dependent density matrix functional theory that: (a) Within previously formulated simple adiabatic approximations, the bonding-to-antibonding excited state surface as well as charge transfer excitations are described without problems, but not the double excitations; (b) An adiabatic approximation is formulated in which also the double excitations are fully accounted for.     

Resonance backscattering in submicron rings

We discuss the rate of relaxation of the total spin in a two-electron droplet in the vicinity of the magnetic-field-driven singlet-triplet transition. The total spin relaxation is attributed to spin-orbit and electron-phonon interactions. The relaxation process is found to depend on the spin of ground and excited states. This asymmetry is used to explain puzzles in recent high source-drain transport experiments.     

Two-electron quantum ring in short pulses

The response of a two-electron quantum ring system to the short laser pulses of different shapes in the presence of external static electric field is studied.The variation of transition probabilities of the two-electron quantum ring from ground state to excited states with a number of parameters is shown and explained.The energy levels and wavefunctions of the system in the presence of static electric field are found by solving the time-independent Schrodinger equation numerically by the finite difference method.The shape of the pulse plays a dominant role on the dynamics.     

Regarding the Main Spectral Lines of a Two-dimensional Two-Electron Atom

Russian Physics Journal - The energy of a two-dimensional two-electron atom is calculated in its lowest excited states; together with the previously calculated energy in the ground state, this...     

Ionization and stabilization of a two-electron atom in a strong electromagnetic field

Direct numerical simulations are performed to analyze stabilization of a two-electron model atom in a strong electromagnetic field. The system is found to be stabilized with respect to both single and double ionization. By comparing the present results with those concerning stability of one-electron atoms, it is shown that stabilization is due to the formation of a Kramers-Henneberger two-electron atom. Ionization and stabilization characteristics of excited singlet and triplet states of an atomic system are examined.     

几何活性原子态的计算

通过广义的Laguerre类型轨道,在组态相互作用框架内,发展了一套从头计算程序,来研究原子中的电子结构.应用该程序,通过计算能量最小值,求出最优波函数.利用优化波函数的单电子密度分布和角双电子密度的最可几分布,研究了处于最低激发态的Be,B,C,N,O,Ne原子的sαpβ组态的几何活性原子态GAAS(geometricallyactive atomic state).结果显示,作为原子波函数的内禀性质,双电子密度最可几角分布的角度与通常由分子杂化轨道理论解释的相关原子的分子的结合键角近似相等.     

Multipeak Kondo effect in one- and two-electron quantum dots

We have fabricated a few-electron quantum dot that can be tuned down to zero electrons while maintaining strong coupling to the leads. Using a nearby quantum point contact as a charge sensor, we can determine the absolute number of electrons in the quantum dot. We find several sharp peaks in the differential conductance, occurring at both zero and finite source-drain bias, for the one- and two-electron quantum dot. We attribute the peaks at finite bias to a Kondo effect through excited states of the quantum dot and investigate the magnetic field dependence of these Kondo resonances.     

Optical amplification using raman transitions between spin-singlet and spin-triplet states of a pair of coupled in-GaAs quantum dots

We report the observation of steady-state optical amplification in Raman transitions between the lowest-energy spin states of a single quantum-dot molecule. Absorption and resonance fluorescence experiments demonstrate that the entangled two-electron singlet and triplet states have electric-dipole coupling to a common optically excited state. Fast spin relaxation ensures optical gain on the triplet transition when the singlet transition is driven resonantly. By embedding the quantum-dot molecule in a cavity of modest quality factor, a solid-state single-emitter laser can be realized.     

Off-centre position of excited s2 ions in alkali halides

Abstract

Off-centre displacement of Ga⁺ and In⁺ ions in the triplet relaxed excited state, occurring in the plane perpendicular to the tetragonal Jahn-Teller distortion axis of the centre, has been found. This effect may be caused by the vibronic mixing of the one-electron triplet relaxed excited state of (ns) (np) configuration with two-electron triplet excited states of (np) (np) configuration. Some experimental manifestations of the latter states have been detected.     

Attosecond-correlated dynamics of two electrons in argon

In this work we explored strong field-induced decay of doubly excited transient Coulomb complex Ar ^?? → Ar ²⁺ + 2e. We measured the correlated two-electron emission as a function of carrier envelop phase (CEP) of 6 fs pulses in the non-sequential double ionization (NSDI) of argon. Classical model calculations suggest that the intermediate doubly excited Coulomb complex loses memory of its formation dynamics. We estimated the ionization time difference between the two electrons from NSDI of argon and it is 200 ± 100 as (N Camus et al, Phys. Rev. Lett. 108, 073003 (2012)).