Nonequilibrium behavior of the kinetic metamagnetic spin-5/2 Blume–Capel model

The dynamic magnetic behavior of the kinetic metamagnetic spin-5/2 Blume–Capel model is examined, within a mean-field approach, under a time-dependent oscillating magnetic field. To describe the kinetics of the system, Glaubertype stochastic dynamics has been utilized. The mean-field dynamic equations of the model are obtained from the Master equation. Firstly, these dynamic equations are solved to find the phases in the system. Then, the dynamic phase transition temperatures are obtained by investigating the thermal behavior of dynamic sublattice magnetizations. Moreover, from this investigation, the nature of the phase transitions(first- or second-order) is characterized. Finally, the dynamic phase diagrams are plotted in five different planes. It is found that the dynamic phase diagrams contain the paramagnetic(P),antiferromagnetic(AF5/2, AF3/2, AF1/2) phases and five different mixed phases. The phase diagrams also display many dynamic critical points, such as tricritical point, triple point, quadruple point, double critical end point and separating point.     

Phase Diagram of Transverse Spin-2 Ising Model with Longitudinal Crystal Field

The transverse spin-2 Ising ferromagnetic model with a longitudinal crystal field is studied within the mean-field theory. The phase diagrams and magnetization curves are obtained by diagonalizing the Hamiltonian Hi of the Ising system numerically, and the first order-order phase transitions, the first order-disorder phase transitions, and the second-order phase transitions are discussed in details. Reentrant phenomena occur when the value of the transverse field is not zero and the reentrant diagram is given.     

Efficient Atomic One-Qubit Phase Gate Realized by a Cavity QED and Identical Atoms System

We present a scheme to implement a one-qubit phase gate with a two-level atom crossing an optical cavity in which some identical atoms are trapped. One can conveniently acquire an arbitrary phase shift of the gate by properly choosing the number of atoms trapped in the cavity and the velocity of the atom crossing the cavity. The present scheme provides a very simple and efficient way for implementing one-qubit phase gate.     

Phase State as a Limiting Case of SU（1,1） Coherent State

We show that the Susskind-Glogower phase state is a limiting case of a kind of SU（1,1） coherent states. By analogy, based on the bipartite entangled state representation （ESR） we demonstrate that an appropriate SU（1,1） coherent state composed of the two-mode unitary phase operator e^i also leads to a new phase state in two-mode Fock space, e^i is diagonalized in the ESR.     

Dielectric and infrared properties of SrTiO3 single crystal doped by 3d （V,Mn, Fe,Ni） and 4f （Nd,Sm, Er） ions

In this study, the effects of doping by 3d （V, Mn, Fe, Ni） and 4f （Nd, Sm, Er） ions on dielectric and infrared properties of SrTiO3 （STO） single crystals are investigated. It is well known that doping of the SrTiO3 can change the dielectric properties of the STO from an insulator to an n-type semiconductor, and even to a metallic conductor. Dielectric and infrared （IR） properties of the undoped STO and doped STO single crystals are analyzed using dielectric spectroscopy （80 kHz-5 MHz）, transmission （200 cm^-1-4000 cm^-1）, and reflection spectroscopy （50 cm^-1-2000 cm^-1）. It is found that doping by the 3d ions reduces the value of dielectric permittivity, but the trend of temperature dependence of the dielectric permittivity remains almost unchanged. On the other hand, dielectric spectroscopy measurements for samples doped by 4f ions show the anomalous behaviors of the dielectric permittivity at temperatures around the temperature of the structural phase transition. There are two fractures of temperature dependences of inverse dielectric permittivity εr^-1 （T）. Transmittance spectroscopy measurements show that there are differences in the shape of the spectrum in the mid-IR region between the undoped STO and the one doped by 4f ions. The differences in the reflectance spectrum between the STO：Nd and STO are analyzed in detail.     

Crystal structures, phase relationships, and magnetic phase transitions of RsM4 compounds （R = rare earths, M = Si, Ge）

Our recent studies of the crystal structures, phase transitions, and magnetic properties of intermetallic compounds RsM4 （R = rare earths; M = Si, Ge） are reviewed briefly. First, crystal structures, phase relationships, and magnetic prop- erties of several 5：4 compounds, including Nd5 Si4-xGex, Pr5 Si4_xGex, Gds-xLaxGe4, La5 Si4, and Gd5 Sn4, are presented. In particular, the canted spin structures as well as the magnetic phase transitions in PrsSi2Ge2 and PrsGe4 investigated by neutron powder diffractions and small-angle neutron scattering are reviewed. Second, the crystal structures and magnetic properties of the most studied compounds Gds（Si,Ge）4 are summarized. The focus is on the parent compound GdsGe4, which is an amazing material exhibiting magnetic anisotropy, angular dependent spin-flop transition, metastable magnetic response, Griffiths-like phase, thermal effect under pulsed fields, antiferromagnetic and ferromagnetic resonances, pro- nounced effects of impurities, and high-field induced magnetic transitions.     

Emergent reversible giant electroresistance in spacially confined La_(0.325)Pr_(0.3)Ca_(0.375)MnO_3 wires

Micro-patterning is considered to be a promising way to analyze phase-separated manganites. We investigate resistance in micro-patterned La0.325Pr0.3Ca0.375MnO3 wires with width of 10 μm, which is comparable to the phase separation scale in this material. A reentrant of insulating state at the metal–insulator temperature Tp is observed and a giant resistance change of over 90% driven by electric field is achieved by suppression of this insulating state. This resistance change is mostly reversible. The I–V characteristics are measured in order to analyze the origin of the giant electroresistance and two possible explanations are proposed.     

Effects of acetone-soaking treatment on the performance of polymer solar cells based on P3HT/PCBM bulk heterojunction

The improvement of the acetone-soaking treatment to the performance of polymer solar cells based on the P3HT/PCBM bulk heterojunction is reported. Undergoing acetone-soaking, the PCBM does not distribute uniformly in the vertical direction, a PCBM enrichment layer forms on the top of the active layer, which is beneficial to the collec- tion of the carriers and blocking the inverting diffusion carriers. X-ray photoelectron spectroscopy （XPS） analysis reveals that the PCBM weight ratio on the top of the active layer increases by 20% after the acetone-soaking treatment. Due to the nonuniform distribution of PCBM, the short-circuit current density, the open-circuit voltage, and the fill factor are enhanced significantly. Finally, the power conversion efficiency of the acetone-soaking device increases by 31% compared with the control device.     

Atomic Coherent State, Entangled State and Phase Operator for Studying Interference Between Two Bose-Einstein Condensates

For studying the interference between two Bose-Einstein condensates we introduce the atomic coherentstate （ACS） in the Schwinger bosonic realization along with the phase operator to directly calculate the interference pattern with steady relative phase cos Ф. Eigenstates of the density operator of condensates are classified as ACS is also demonstrated. The entangled state representation is used in some calculations.     

Mechanical properties of jammed packings of frictionless spheres under an applied shear stress

By minimizing a thermodynamic-like potential, we unbiasedly sample the potential energy landscape of soft and frictionless spheres under a constant shear stress. We obtain zero-temperature jammed states under desired shear stresses and investigate their mechanical properties as a function of the shear stress. As a comparison, we also obtain the jammed states from the quasistatic-shear sampling in which the shear stress is not well-controlled. Although the yield stresses determined by both samplings show the same power-law scaling with the compression from the jamming transition point J at zero temperature and shear stress, for finite size systems the quasistatic-shear sampling leads to a lower yield stress and a higher critical volume fraction at point J. The shear modulus of the jammed solids decreases with increasing shear stress. However, the shear modulus does not decay to zero at yielding. This discontinuous change of the shear modulus implies the discontinuous nature of the unjamming transition under nonzero shear stress, which is further verified by the observation of a discontinuous jump in the pressure from the jammed solids to the shear flows. The pressure jump decreases upon decompression and approaches zero at the critical-like point J, in analogy with the well-known phase transitions under an external field. The analysis of the force networks in the jammed solids reveals that the force distribution is more sensitive to the increase of the shear stress near point J. The force network anisotropy increases with increasing shear stress. The weak particle contacts near the average force and under large shear stresses it exhibit an asymmetric angle distribution.     

Anisotropy and Magnetic Field Effects on Entanglement of a Two-Spin （1/2,1） Mixed-Spin Heisenberg XY Chain

We study the entanglement in anisotropie （1/2,1） mixed-spin Heisenberg XY model under the presence of an external magnetic field at thermal equilibrium. By adjusting the anisotropic parameter and the magnetic field, one is able to obtain entanglement at higher temperature. We find the evidence of the quantum phase transition in the model and observe that the quantum phase transition point at low temperature moves toward weak magnetic field with the increase of the anisotropic parameter.     

Controllable optical mirror of cesium atoms with four-wave mixing

The controllable optical mirror is experimentally accomplished in a Λ-type three-level atomic system coupled with standing wave. It is shown that the reflection of probe light results from electromagnetically-induced-transparency-based four-wave mixing, therefore the reflection efficiency is highly dependent on the angle for phase matching condition between the probe and coupling fields. The measured reflection spectra show good agreement with dispersion compensation theory.     

Effects of Phase Damping on Controlled Teleportation of a Qubit by a GHZ State

We investigate controlled teleportation ofa qubit via a GHZ state with the influence of phase damping in the Bloch sphere representation. We use the average trace distance to describe how close the output state is to the input state to be teleported. Our results show that the average trace distance is a function of decoherence rates and angles of the analyzer performed by the controller in the single-particle projective measurement. Moreover, for a fixed value of the decoherence rate, one can adjust the analyzer angle to achieve the optimal average trace distance.     

Copolymer-homopolymer mixtures in a nanopore

We have performed the cell dynamics simulation with the time-dependent Ginzburg-Landau theory to study the selfassembled morphology of A-B diblock copolymers and C homopolymers in a neutral nanopore. The nanopore diameter and length are systematically varied to examine their effects on the structures of various morphologies and their phase transition. From the simulation, it is observed that the equilibrium morphology of the confined system is sensitive to pore diameter D and pore length Lpore , the phase behavior in neutral nanopores is due to an interplay of two factors: the surface effect and the extension effect. When the nanopore length and the lamellae spacing are not commensurate, the surface effect prevails at small nanopores (small diameters or short lengths), the extension effect takes over at larger nanopores (large diameters or long lengths). When the nanopore length and the lamellae spacing are commensurate, the surface effect dominates. Furthermore, the interactions between different monomers are also discussed and we obtain a transition from a tilted pancakes/cylinder structure (L⊥tilted ) to a concentric cylindrical structure with defects and to a concentric cylindrical structure (L|| ). We also investigate the effect of the relative concentrations of diblock copolymer-homopolymer and obtain a transition in which the position of the C blocks changes from the outer of the cylinder to the middle of the cylinder and then to the inner of the cylinder with the concentration of the C blocks decreasing.     

mechanical and thermodynamic properties of α-and β-Si3N4 ceramics： ab initio and quasi-harmonic Debye modeling

The plane-wave pseudo-potential method within the framework of ab initio technique is used to investigate the structural and elastic properties of α-and β-Si3N4. The ground-state parameters accord quite well with the experimental data. Our calculation reveals that α-Si3N4 can retain its stability to at least 40 GPa when compressed at 300 K. The α → β phase transformation would not occur in a pressure range of 0-40 （3Pa and a temperature range of 0 300 K. Actually, the α → β transition occurs at 1600 K and 7.98 GPa. For α-and β-Si3N4, the c axes are slightly more incompressible than the a axes. We conclude that β-Si3N4 is a hard material and ductile in nature. On the other hand, β-Si3N4 is also found to be an ionic material and can retain its mechanical stability in a pressure range of 0 - 010 GPa. Besides, the thermodynamic properties such as entropy, heat capacity, and Debye temperature of α-and β-Si3N4 are determined at various temperatures and pressures. Significant features in these properties are observed at high temperature. The calculated results are in good agreement with available experimental data and previous theoretical values. Many fundamental solid-state properties are reported at high pressure and high temperature. Therefore, our results may provide useful information for theoretical and experimental investigations of the Si3N4 polymorphs.     

Perturbation to Noether-Lie Symmetry and Adiabatic Invariants for Mechanical Systems in Phase Space

Based on the concept of adiabatic invariant, the perturbation to Noether-Lie symmetry and adiabatic invariants for mechanical systems in phase space are studied. The criterion of the Noether Lie symmetry for the perturbed system is given, and the definition of the perturbation to Noether-Lie symmetry for the system under the action of small disturbance is presented. Meanwhile, the Noether adiabatic invariants and the generalized Hojman adiabatic invariants of the perturbed system are obtained.     

Generation of Atomic Cluster State via Adiabatic Evolution of Dark Eigenstates

We propose a scheme to generate atomic cluster states of arbitrary configuration in the cavity quantum electrodynamics （QED） system. The process is achieved via adiabatic evolution of dark states, which only requires adiabatically increasing or decreasing Rabi frequencies of laser. Thus it allows the robust implementation of entanglement against certain types of errors. Our scheme is relatively decoherence-free in the sense that excited atomic states are never populated and excited cavity photon states can be made negligible in certain conditions.     

New Type of Conserved Quantities of Lie Symmetry for Nonholonomic Mechanical Systems in Phase Space

The new types of conserved quantities, which are directly induced by Lie symmetry of nonholonomie mechanical systems in phase space, are studied. Firstly, the criterion of the weak Lie symmetry and the strong Lie symmetry are given. Secondly, the conditions of existence of the new type of conserved quantities induced by the weak Lie symmetry and the strong Lie symmetry directly are obtained, and their form is presented. Finaily, an Appell-Hamel example is discussed to further illustrate the applications of the results.     

Rigorous spectral representation of relativistic random phase approximation for finite nuclei

By using the rigorous spectral representation of relativistic random phase approximation, the low-lying excitation of finite nuclei and its longitudinal response function for quasielastic electron scattering are calculated in the σ-ω model of quantum hadrodynamics. It is shown that the reproduction of the correct order of the 1- and 3- excitation states of 16O is due to the contribution of the exchange vertex. There is no significant influence of the retardation effect on the low-lying excitation states. In contrast, the retardation effect plays an important role in the electron scattering process of nuclei. The theoretical longitudinal responses of 12C and 40Ca, including the contributions of the exchange vertex and the retardation effect, are suppressed and reproduce the experimental data better than the results excluding them.     

First-principles study of the structural,mechanical and electronic properties of ZnX204 （X=Al,Cr and Ga）

This paper performs first-principles calculations to study the structural, mechanical and electronic properties of the spinels ZnA1204, ZnGa2O4 and ZnCr2O4, using density functional theory with the plane-wave pseudopotential method. Our calculations are in good agreement with previous theoretical calculations and the available experimental data. The studies in this paper focus on the evolution of the mechanical properties of ZnAl2O4, ZnGa2O4 and ZnCr2O4 under hydrostatic pressure. The results show that the cubic phases of ZnAl2O4, ZnCa2O4 and ZnCr2O4 become unstable at about 50 GPa, 40 GPa and 25 GPa, respectively. From analysis of the band structure of the three compounds at equilibrium volume, it obtains a direct band gap of 4.35 eV for ZnA1204 and 0.89 cV for ZnCr2O4, while ZnGa2O4 has an indirect band gap of 2.73 eV.