Quantum entanglement transition in vertically coupledtwo single-electron quantum dots with charged impurity

Effects of a charged impurity on the ground state of two vertically coupled identical single-electron quantum dots with and without applied magnetic field are investigated. In the absence of the magnetic field, the investigations of the charged impurity effect on the quantum entanglement (QE) in some low-lying states are carried out. It is found that, both the positive charged impurity (PCI) and the negative charged impurity (NCI)reduce the QE in the low-lying states under oonsideration except that the QE in the ground state is enhanced by the NCI. Additionally, in the domain of B from 0 Tesla to 15 Tesla, the ground state energy E, the ground state angular momentum L and the ground state QE entropy S are worked out. As far as the ground state are concerned, the PCI (NCI) blocks (induces) the angular momentum phase transition and the QE phase transition besides the known fact (i. e., the PCI/NCI decreases/increases the energy) in the magnetic field.     

Barrier Li Quantum Dots in Magnetic Fields

The methods for the few-body system are introduced to investigate the states of the barrier Li quantum dots (QDs) in an arbitrary strength of magnetic field. The configuration, which consists of a positive ion located on the z-axis at a distaneed from the two-dimensional QD plane (the x-y plane) and three electrons in the dot plane bound by the positive ion, is called a barrier Li center. The system, which consists of three electrons in the dot plane bound by the ion,is called a barrier Li QD. The dependence of energy of the state of the barrier Li QD on an external magnetic field B and the distance d is obtained. The angular momentum L of the ground states is found to jump not only with the variation orB but also with d.     

Effect of the Electron—Phonon Coupling on Barrier D^— Quantum Dots in Magnetic Fields

The influence of the electron-phonon coupling of the energy of low-lying states of the barrier D^- center,which consists of a positive ion located on the z-azis at a distance from the two-dimensional quantum dot plane and two electrons in the dot plane bound by the ion,is investigated at arbitrary strength of maguetic field by mading use of the method of few-body physics.Discontinuous ground-state energy transitions induced by the magnetic field are reported.The dependence of the binding energy of the D^- ground state on the quantum dot radius is obtained.A considerable enhancement of the binding is found for the D^- ground state,which results from the confinement of electrons and electron-phonon coupling.     

Tunnelling-Induced Transient Gain in an Asymmetric Double Quantum Well

We investigate the transient behaviour of a weak probe in asymmetric double quantum well structures, where two excited states are coupled by resonant tunnelling through a thin barrier in a three-level system of electronic subbands. There is no external coherent coupling field applied, and we find that probe gain can be achieved during the transient process, which is induced by the coherent coupling of the upper states via the resonant tunnelling. We show that the transient behaviour of the probe depends on the coupling strength and the dephasing rate and can be tuned by changing the width of the tunnelling barrier.     

Quantum Phase Transition and Ferromagnetic Spin Correlation in Parallel Double Quantum Dots

We investigate electronic transport through a parallel double quantum dot （DQD） system with strong on-site Coulomb interaction, as well as the interdot tunnelling. By applying numerical renormalization group method, the ground state of the system and the transmission probability at zero temperature are obtained. For a system of quantum dots with degenerate energy levels and small interdot tunnel coupling, the spin correlations between the DQDs is ferromagnetic, and the ground state of the system is a spin-1 triplet state. The linear conductance will reach the unitary limit （2e^2/h） due to the Kondo effect at low temperature. As the interdot tunnel coupling increases, there is a quantum phase transition from ferromagnetic to anti-ferromagnetic spin correlation in DQDs and the linear conductance is strongly suppressed.     

Effects of Magnetic Field on the Valence Bond Property of the Double—Quantum—Dot Molecule

The effects of the magnetic field on the valence bond property of the double-quantum-dot molecule are numerically studied by the finite element method and perturbation approach because of the absence of cylindrical symmetry in the horizontally coupled dots.The calculation results show that the energy value of the ground state changes differently from that of the first excited state with increasing magnetic field strength,and they cross under a certain magnetic field.The increasing magnetic field makes the covalent bond state change into an ionic bond state,which agrees qualitatively with experimental results and and makes ionic bond states remain.The oscillator strength of transition between covalent bond states decreases distinctly with the increasing magnetic field strength,when the molecule is irradiated by polarized light.Such a phenomenon is possibly useful for actual applications.     

Preparation of two and four atom entangled states

A scheme for preparing two and four atom entangled states is presented. It is based on atom cavity field interactions. Firatly, the cavity is prepared in the superposition of the number states through the atom undergoing a two photon transition, the secondly, the two or four identical two level atoms, which are all initially in their ground states, are sent through the cavity sequentially and can make resonant single photon transition in the cavity. Then atomic entangled states are created and the cav     

Counter-Rotating Transition Mediated Coherent Effects in Spontaneous Emission in a Three-Level Atom

The coherent effects including counter-rotating coupling on spontaneous emission are presented for a microwave driven V-type three-level atom. Novel coherent effects are realized： （i） There is an infinite series of spectral lines, which are separated by the microwave frequency, independent of the separation of the excited states, no matter whether the microwave transition is resonant or not. This is in sharp contrast to the case of the weak coupling, where the spectral interval is mainly determined by the separation of the excited states. （ii） Selective appearance and inhibition of the spectral lines are obtained simply by varying the microwave Rabi frequency. （iii） Spectral lines have a twofold structure. The physical mechanisms are analysed by employing the dressed states representation.     

The Electron－Hole Pair in a Single Quantum Dot and That in a Vertically Coupled Quantum Dot

The energy spectra of low-lying states of an exciton in a single and a vertically coupled quantum dots are studied under the influence of a perpendicularly applied magnetic field. Calculations are made by using the method of numerical diagonalization of the Hamiltonian within the effective-mass approximation. We also calculated the binding energy of the ground and the excited states of an exciton in a single quantum dot and that in a vertically coupled quantum dot as a function of the dot radius for different vaJues of the distance and the magnetic field strength.     

Effect of the Electron－LO－Phonon Coupling on an Exciton Quantum Dot

The influence of the electron-LO-phonon coupling on energy spectrum of the low -lying states of an exciton in parabolic quantum dots is investigated as a function of dot size.Calculations are made by using the method of few-body physics within the effective-mass approximation.A considerable decrease of the energy in the stronger confinement range is found for the low-lying states of an exction in quantum dots.Which results from the confinement of electron-phonon coupling.     

Ground state of excitons in quantum-dot quantum-well nanoparticles： stochastic variational method

Within the framework of effective mass approximation, the ground state of excitons confined in spherical core-shell quantum-dot quantum-well (QDQW) nanoparticles is solved by using the stochastic variational method, in which the finite band offset and the heavy (light) hole exciton states are considered. The calculated 1s_e－1s_h transition energies for the chosen CdS/HgS/CdS QDQW samples are in good agreement with the experimental measurements. Moreover, some previous theoretical results are improved.     

Role of Interactions in Electronic Structure of a Two-Electron Quantum Dot Molecule

We have studied a two-electron quantum dot molecule in a magnetic field. The electron interaction is treated accurately by the direct diagonalization of the Hamiltonian matrix. We calculate two lowest energy levels of the two-electron quantum dot molecule in a magnetic field. Our results show that the electron interactions are significant, as they can change the total spin of the two-electron ground state of the system by adjusting the magnetic field between S = 0 and S = 1. The energy difference AE between the lowest S = 0 and S = 1 states is shown as a function of the axial magnetic field. We found that the energy difference between the lowest S = 0 and S = 1 states in the strong-B S = 0 state varies linearly. Our results provide a possible realization for a qubit to be fabricated by current growth techniques.     

Non-integer Quantum Transition, a True Non-perturbation Effect in Laser-Atom Interaction

We show that in the quantum transition of an atom interacting with an intense laser of circular frequency ω, the energy difference between the initial and the final states of the atom is not necessarily an integer multiple of the quantum energy hω. This kind of non-integer transition is a true non-perturbation effect in laser-atom interaction.     

Quantum dynamic behaviour in a coupled cavities system

The dynamic behaviour of the two-site coupled cavities model which is doped with ta wo-level system is investigated.The exact dynamic solutions in the general condition are obtained via Laplace transform.The simple analytical solutions are obtained in several particular cases,which demonstrate the clear and simple physical picture for the quantum state transition of the system.In the large detuning or hoppling case,the quantum states transferring between qubits follow a slow periodic oscillation induced by the very weak excitation of the cavity mode.In the large coupling case,the system can be interpreted as two Jaynes-Cummings model subsystems which interact through photon hop between the two cavities.In the case of λ≈△>> g,the quantum states transition of qubits is accompanied by the excitation of the cavity,and the cavity modes have the same dynamic behaviours and the amplitude of probability is equal to 0.25 which does not change with the variation of parameter.     

Quantum interference effects in a multidriven transition Fg=3←→Fe=2

We have theoretically and experimentally studied the quantum coherence effects of a degenerate transition Fg =3←→Fe=2 system interacting with a weak linearly polarized （with σ＋ components） probe light and a strong linearly polarized （with σ＋ components） coupling field. Due to the competition between the drive Rabi frequency and the Zeeman splitting, electromagnetically induced transparency （EIT） and electromagnetically induced absorption （EIA） are present at the different values of applied magnetic field in the case where the Zeeman splitting of excited state Δe is larger than the Zeeman splitting of ground state Δg （i.e.Δe 〉 Δg）.     

Transient responses of transparency in a far-off resonant atomic system

Transient coherent oscillations in a closed Λ system under far-off resonant Raman fields were investigated theoretically. It has been found that the coherent superposition of the ground states can be formed due to the absorption even for initial maximal mixed ground states. The absorption oscillates with a period depending on the two-photon detuning when the system is initially in a transparent state and the two-photon Raman detuning is suddenly changed. The amplitude of the absorption decays with the decay rate of the ground states, which is different from the case when the lasers are applied resonantly. These transient coherent oscillations can be used to measure the relaxation rate of the ground states.     

Effects of oxygen vacancy location on the electronic structure and spin density of Co-doped rutile TiO2 dilute magnetic semiconductors

According to density functional theory （DFT） using the plane wave base and pseudo-potential, we investigate the effects of the specific location of oxygen vacancy （Vo） in a （Ti,Co）06 distorted octahedron on the spin density and magnetic properties of Co-doped rutile Ti02 dilute magnetic semiconductors. Our calculations suggest that the Vo location has a significant influence on the magnetic moment of individual Co cations. In the case where two Co atoms are separated far away from each other, when the Vo is located at the equatorial site of a Co-contained octahedron, the ground state of the two Co cations is d6（t3g↑, t23g ↓） without any magnetic moment. However, if the Vo is located at the apical site, these two Co sites have different ground states and magnetic moments. The spin densities are also observed to be modified by the exchange coupling between the Co cations and the location of Vo. Some positive spin polarization is induced around the adjacent O ions.     

Efficient Scheme for the Generation of Atomic Schrödinger Cat States in an Optical Cavity

An efficient scheme is proposed for the generation of atomic Schroedinger cat states in an optical cavity. In the scheme N three-level atoms are loaded in the optical cavity. Raman coupling of two ground states is achieved via a laser tield and the cavity mode. The cavity mode is always in the vacuum state and the atoms have no probability of being populated in the excited state. Thus, the scheme is insensitive to both the cavity decay and spontaneous emission.     

A Scheme for Atomic Entangled States and Quantum Gate Operations in Cavity QED

We propose a scheme for controllably entangling the ground states of five-state W-type atoms confined in a cavity and realizing swap gate and phase gate operations. In this scheme the cavity is only virtually excited and the atomic excited states are almost not occupied, so the produced entangled states and quantum logic operations are very robust against the cavity decay and atomic spontaneous emission.     

Spin polarization effect for Cr2 molecule

Density functional theory （DFT） （B3P86） of Gaussian 03 has been used to optimize the structure of the Cr2 molecule, a transition metal element molecule. The result shows that the ground state for the Cr2 molecule is a 13- multiple state, indicating that there exists a spin polarization effect in the Cr2 molecule. Meanwhile, we have not found any spin pollution because the wave function of the ground state does not mingle with wave functions of higher-energy states. So the ground state for Cr2 molecule being a 13-multiple state is indicative of spin polarization effect of the Cr2 molecule among transition metal elements, that is, there are 12 parallel spin electrons in the Cr2 molecule. The number of non-conjugated electrons is greatest. These electrons occupy different spatial orbitals so that the energy of the Cr2 molecule is minimized. It can be concluded that the effect of parallel spin in the Cr2 molecule is larger than the effect of the conjugated molecule, which is obviously related to the effect of electron d delocalization. In addition, the Murrell Sorbie potential functions with the parameters for the ground state and other states of the Cr2 molecule are derived. The dissociation energy De for the ground state of the Cr2 molecule is 0.1034eV, equilibrium bond length Re is 0.3396 nm, and vibration frequency we is 73.81cm^-1. Its force constants f2, f3 and f4 are 0.0835, -0.2831 and 0.3535 aJ. nm^-4 respectively. The other spectroscopic data for the ground state of the Cr2 molecule ωeχe, Be and αe are 1.2105, 0.0562 and 7.2938 x 10^-4cm^-1 respectively.