Effects of Electric Field on the Valence—Bond Property of an Electron in a Quantum—Dot Molecule

The electronic structure of the quantum-dot molecules in an electric field is investigated by the finite element method with the effective mass approximation.The numerical calculation results show that the valence bond of the quantum-dot molecule alternates between covalent bonds and ionic bonds as the electric field increases.The valence-bond property can be reflected by the oscillator strength of the intraband transition.The bound state with the highest energy level in the quantum-dot molecule gradually changes into a quasibound state when the electric field increases.     

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.     

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.     

Ferrimagnetic Properties of Bond Dilution Mixed Blume-Capel Model with Random Single-Ion Anisotropy

We study the ferrimagnetic properties of spin 1/2 and spin-1 systems by means of the effective field theory. The system is considered in the framework of bond dilution mixed Blume-Capel mode/ （BCM） with random single-ion anisotropy. The investigation of phase diagrams and magnetization curves indicates the existence of induced magnetic ordering and single or multi-compensation points. Special emphasis is placed on the influence of bond dilution and random single-ion anisotropy on normal or induced magnetic ordering states and single or multi-compensation points. Normal magnetic ordering states take on new phase diagrams with increasing randomness （bond and anisotropy）, while anisotropy induced magnetic ordering states are always occurrence no matter whether concentration of anisotropy is large or small. Existence and disappearance of compensation points rely strongly on bond dilution and random singleion anisotropy. Some results have not been revealed in previous papers and predicted by Néel theory of ferrimagnetism.     

Vibrational transition spectra of H2＋ in a strong magnetic field

Vibrational transition spectra of H2+ in an ultra-strong magnetic field are determined. The validity of Born-Oppenheimer approximation is analyzed based on one-center method and B-spline basis sets. It is shown that Born-Oppenheimer approximation is reliable for the investigation on the ground state and low excited states of H2+ subjected to the strong magnetic field. Furthermore, it is found that the vibrational transition spectra from 1σ g , 1π u , and 1δ g states lie in infrared, visible, and ultraviolet ranges with increasing magnetic field strength.     

Binding Energies of Excitons in Square Quantum-Well Wires in the Presence of a Magnetic Field

The binding energies of the ground state of excitons in the GaAs/Ga1-xAlxAs square quantum-well wire in the presence of a magnetic field are investigated by using the variational method. It is assumed that the magnetic field is applied parallel to the axis of the wire. The calculations of the binding energy as a fimction of the wire size have been performed for infinite and finite confinement potentials. The contribution of the magnetic field makes the binding energy larger obviously, particularly for the wide wire, and the magnetic field is much more pronounced for the binding energy in a square quantum wire than that in a cylindrical quantum wire. The mismatch of effective masses between the well and the barrier is also considered in the calculation.     

Structural,electronic,and magnetic properties of vanadium atom-adsorbed MoSe_2 monolayer

Using the first-principles calculations, we study the structural, electronic, and magnetic properties of vanadium adsorbed MoSe_2 monolayer, and the magnetic couplings between the V adatoms at different adsorption concentrations. The calculations show that the V atom is chemically adsorbed on the MoSe_2 monolayer and prefers the location on the top of an Mo atom surrounded by three nearest-neighbor Se atoms. The interatomic electron transfer from the V to the nearestneighbor Se results in the polarized covalent bond with weak covalency, associated with the hybridizations of V with Se and Mo. The V adatom induces local impurity states in the middle of the band gap of pristine MoSe_2, and the peak of density of states right below the Fermi energy is associated with the V- dz~2 orbital. A single V adatom induces a magnetic moment of 5 μBthat mainly distributes on the V-3d and Mo-4d orbitals. The V adatom is in high-spin state, and its local magnetic moment is associated with the mid-gap impurity states that are mainly from the V-3d orbitals. In addition,the crystal field squashes a part of the V-4s electrons into the V-3d orbitals, which enhances the local magnetic moment.The magnetic ground states at different adsorption concentrations are calculated by generalized gradient approximations(GGA) and GGA+U with enhanced electron localization. In addition, the exchange integrals between the nearest-neighbor V adatoms at different adsorption concentrations are calculated by fitting the first-principle total energies of ferromagnetic(FM) and antiferromagnetic(AFM) states to the Heisenberg model. The calculations with GGA show that there is a transition from ferromagnetic to antiferromagnetic ground state with increasing the distance between the V adatoms. We propose an exchange mechanism based on the on-site exchange on Mo and the hybridization between Mo and V, to explain the strong ferromagnetic coupling at a short distance between the V adatoms. However, the ferromagnetic exchange mechanism is sensitive to both the increased inter-adatom distance at low concentration and the enhanced electron localization by GGA+U, which leads to antiferromagnetic ground state, where the antiferromagnetic superexchange is dominant.     

Singlet-Triplet Transition in Quantum Dots Confined by Triangular and Bowl-Like Potentials： the Effect of Electric Fields

We theoretically investigate the energy spectra of two-electron two-dimensional （2e 2D） quantum dots （QDs） confined by triangular potentials and bowl-like potentials in a magnetic field by exact diagonalization in the framework of effective mass theory. An in-plane electric field is found to contribute to the singlet-triplet transition of the ground state of the 2e 2D QDs confined by triangular or bowl-like potentials in a perpendicular magnetic field. The stronger the in-plane electric field, the smaller the magnetic field for the total spin of the ground states in the dot systems to change from S = 0 to S = 1. However, the influence of an in-plane electric field on the singlettriplet transition of the ground state of two electrons in a triangular QD modulated by a perpendicular magnetic field is quite small because the triangular potential just deviates from the harmonic potential well slightly. We find that the strength of the perpendicular magnetic field needed for the spin singlet-triplet transition of the ground state of the QD confined by a bowl-like potential is reduced drastically by applying an in-plane electric field.     

Ground-State Entanglement and Mixture in an XXZ Spin Chain

We study the pairwise entanglement and mixture of a three-qubit XX Z spin chain in the ground state in the presence of an external magnetic field B. The effects of the magnetic field, the anisotropy and the temperature on the entanglement and mixture are considered, and entanglement versus the mixture of all the two-spin states is investigated. We find that the maximal entangled mixed state can be obtained in the considered system by controlling the magnetic field. Our results provide another way to generate maximally entangled mixed states.     

The attenuation of oscillatory thermocapillary convection in the oxide melt by a transverse magnetic field

The effect of a transverse magnetic field on the oscillatory thermocapillary convection in the NaBi(WO4)2 melt was studied by using the in-situ observation system. The oscillation was attenuated when the 60 mT magnetic field was applied, as shown by the decrease in the amplitude and the frequency. Furthermore, the oscillation under smaller temperature difference was stabilized after the magnetic field was applied. The magnetic effect could be due to the Lorentz force generated by the interaction between motional ions and the vertical magnetic field. The ionic conductivities were measured to demonstrate the effect of the magnetic field. The solid ionic electrical conductivity increases with the temperature rise, and the melt ionic electrical conductivity was measured to be about 2.0×10-4 Ω-1·cm-1. Experimental results manifest that the effect of the magnetic field on anions and cations in the melt makes the flow change to the direction normal to the applied field, so the flow is more orderly and the oscillation is suppressed.     

Analysis of Relaxed States in Coaxial Helicity Injection Tokamaks on the Basis of Analytical Solutions

The principle of the minimum energy dissipation rate is applied to toroidal plasmas with a coaxial direct current helicity injection.The relaxed states are analysed based on the analytical solutions of the resulting Euler-Lagrangian equations.Three typical states are found.The relaxed states are close to the Taylor state if the ratio of current density to magnetic field on the boundary is small enough.The states will deviate from the Taylor state when the ratio increases,but when it approaches a critical value the central part of relaxed plasmas may approach a force free state,and above the critical value both current and magnetic field may reverse in the central part.     

Sodium atom in strong magnetic fields：a pseudospectral approach

Energies and wavefunctions of low-lying states and Rydberg states for the sodium atom in uniform magnetic fields varying from 0 to 10^5T are calculated using a pseudospectral approach with a model potential in spherical coordinates. The energies are comparable with experimental results as well as those obtained by other calculations. The spectra of oscillator strength are worked out. The evolution of them with the magnetic field is shown.     

A laser pump-re-pump atomic magnetometer

We demonstrate experimentally an atomic magnetometer based on optical pumping theory, a magnetic resonance that is induced by a radio frequency field and dependent on the magnetic field strength. Compared with the conventional method using one radiation field, which is used not only as the probe beam but also as a pump beam, the additional re-pump beam can increase remarkably the amplitude of the signal. It is shown that the amplitude of the magnetic field resonance signal can increase more than 55% by using an additional re-pump beam, which makes the sensitivity of the magnetometer higher. Finally, we investigate the relation between amplitude of the signal and re-pump laser power, and calculate the atomic population in the trapping states with rate equations.     

The structure and the potential energy function of AlSO(C_S,X~2A″)

By using the B3P86/aug-cc-pvtz method,the accurate equilibrium geometry of the AlSO(CS,X2A″) molecule has been calculated and compared with available theoretical values.The obtained results show that the AlSO molecule has a most stable structure with bond lengths of R OAl = 0.1864 nm,R OS = 0.1623 nm,R AlS = 0.2450 nm,together with a dissociation energy of 13.88 eV.The possible electronic states and their reasonable dissociation limits for the ground state of the AlSO molecule were determined based on the principle of atomic and molecular reaction statics.The analytic potential energy function of the AlSO molecule was derived by the many-body expansion theory and the contour lines were constructed for the first time,which show the internal information of the AlSO molecule,including the equilibrium structure and stable point.The analysis demonstrates that the obtained potential energy function of AlSO is reasonable and successful and the present investigations provide important insights for further study on molecular reaction dynamics.     

Theoretical Analysis of the Exotic Structure of ^17F

The first excited state and the ground state of ^17F are studied with the asymptotic normalization coefficient method. The results show that the probabilities of the last proton being out of the binding-potential in both the states are P = 59.71% and P = 27.61%, respectively. This means that the last nucleon in both the states of ^17F is far-extended beyond the range of nuclear force, especially in the first excited state. This result is also verified by the calculation of the density distributions of the last proton in ^17F. It is quantitatively confirmed that the first excited state of^1TF is a nuclear halo state and its ground state is a proton skin state.     

Static electric dipole polarizability of lithium atoms in Debye plasmas

<正>The static electric dipole polarizabilities of the ground state and n≤3 excited states of a lithium atom embedded in a weekly coupled plasma environment are investigated as a function of the plasma screening radium.The plasma screening of the Coulomb interaction is described by the Debye-H（u|¨）ckel potential and the interaction between the valence electron and the atomic core is described by a model potential.The electron energies and wave functions for both the bound and continuum states are calculated by solving the Schrodinger equation numerically using the symplectic integrator.The oscillator strengths,partial-wave,and total static dipole polarizabilities of the ground state and n≤3 excited states of the lithium atom are calculated.Comparison of present results with those of other authors, when available,is made.The results for the 2s ground state demonstrated that the oscillator strengths and the static dipole polarizabilities from np orbitals do not always increase or decrease with the plasma screening effect increasing, unlike that for hydrogen-like ions,especially for 2s→3p transition there is a zero value for both the oscillator strength and the static dipole polarizability for screening length D = 10.3106a₀,which is associated with the Cooper minima.     

Kinetic Model of the Lysogeny/Lysis Switch of Phage λ

A kinetic model of the interactions between operators and regulators is developed to study the stabilities of genetic states and lysogeny/lysis switch in Eschemchia coli infected by bacteriophage lambda. Using adiabatic approximation, the kinetic evolutions of mRNA and regulator concentrations can be deduced from operators＇ equations. Furthermore, the stability of each state of the system is studied. The results show that the lysogenic state switches to the lytic state through two bifurcations： one from a single stable state to a three-point state, and the other from a three-point state to a single stable state. Then we indicate that the property of the lysogeny/lysis switch satisfies the topological characteristics theorem. Finally, the influence of the left operators on the lysogeny/lysis switch is briefly discussed. The results show that the cooperativity of the CI2 bound to left and right operators makes the lysogenic state more stable.     

Decoherence Effect in An Anisotropic Two-Qubit Heisenberg XYZ Model with Inhomogeneous Magnetic Field

Taking the decoherence effect into account, the entanglement evolution of a two-qubit anisotropic Heisenberg XYZ chain in the presence of inhomogeneous magnetic field is investigated. The time evolution of concurrence is studied for the initial state cos θ｜01） ＋ sin θ｜10） at zero temperature. The influences of inhomogeneous magnetic field, anisotropic parameter and decoherence on entanglement dynamic are addressed in detail, and a concurrence formula of the steady state is found. It is shown that the entanglement sudden death （ESD） and entanglement sudden birth （ESB） appear with the decoherence effect, and the stable concurrence depends on the uniform magnetic field B, anisotropic parameter △ and environment coupling strength γ, which is independent of different initial states and nonuniform magnetic field b.     

A Lower Bound on the Entanglement in the Jaynes-Cummings Model

The entanglement between an atom and field is investigated by using the 3aynes-Cummings model. The initial atomic state is supposed in a mixed state and the field is in a squeezed state. The lower bound on the entanglement quantified by concurrence is calculated. It is found that the entanglement with the atom being initially in a mixed state can be larger than that with the atom being initially in a pure state. The entanglement is not a monotone function of the squeezing parameter r of the field and it achieves the maximum for certain r and then decreases with further increase of r.     

Pion and σ-meson Properties in a Strong Magnetic Field

With the Nambu–Jona-Lasinio(NJL) model we calculate the properties of pion and σ-meson at finite temperature and finite magnetic field. The obtained temperature and magnetic field strength dependence of the constituent quark mass M, the pion and σ-meson masses and the neutral pion decay constant indicates that, in the simple four fermion interaction model, there exists the magnetic catalysis effect. It also shows that the Gell-Mann–Oakes–Renner relation is violated obviously with the increasing of the temperature, and the effect of the magnetic field becomes pronounced only around the critical temperature. The deviation of the critical temperatures obtained with different criteria indicates that the chiral phase transition driven by the temperature in the magnetic field strength region we have considered is in fact a crossover.