Magnetotransport and magnetic properties of InAs/Mn digital alloys

We have investigated the magnetic and magneto-transport properties of a systematic sequence of five InAs/Mn digital alloys grown by a combination of molecular beam epitaxy and atomic layer epitaxy. The samples consist of 30 periods of Mn fractional monolayers (ML) (0.17–0.5 ML) separated by 14 ML thick InAs spacer layers in a superlattice configuration. Four samples show n-type electrical conduction while the fifth (0.25 ML Mn) is p-type. Squid magnetization measurements performed on these samples show remnant magnetization above room temperature, which is apparently related to a second phase.     

Entanglement in the Ground State of an Isotropic Three-Qubit Transverse XY Chain with Energy Current

The ground state entanglement in an isotropic three-qubit transverse XY chain with energy current is analysed. A quantum phase transition from a no-energy-current phase to energy-current phase is found when the magnetic field changes. It has also been found that the ground state changes in company with the quantum phase transition.     

Effects of E2 and El-E2 Interference on Coulomb Dissociation of 19C

We investigate the effects of higher order multipole transitions, in particular electric quadrupole （E2） and El-E2 interference, on the Coulomb dissociation of 19 C within the framework of the first order eikonal approximation. The sensitivity of the total Coulomb breakup cross section and the longitudinal momentum distribution of the core fragment to these effects are checked. The breakup occurs predominately through the dipole transition and the contribution of E2 transition to the total cross section is found to be within the range from 1 to 3% of that of El. It is further observed that the El-E2 interference term contributes nothing to the integrated cross section. On the other hand, the longitudinal momentum distribution is observed to be insensitive to the E2 transition while the El-E2 interference introduces a small asymmetry in its shape.     

Effects of Inhomogeneous Spin Coupling and Anisotropy on Thermal Entanglement

We study the thermal entanglement properties of a simple system that includes three spins inhomogeneously coupled between them with additional anisotropy in their couplings. The main result is the systematic analysis of the concurrence evolution as functions of inhomogeneity, anisotropy and temperature. By adjusting proportional factor of the interaction J and anisotropy parameter △, the comparison between concurrences C₁₂ andC₁₃ is also presented.     

近化学计量比Ce∶Mn∶LiNbO3晶体光折变性能研究

在LiNbO3中掺进0.015mass%MnCO3和 0.1mass%CeO2,以Czchralski法生长Li/Nb比为1.38的近化学计量比Ce∶Mn∶LiNbO3(Ce∶Mn∶SLN)晶体和Li/Nb比为0.946的同成分Ce∶Mn∶LiNbO3(Ce∶Mn∶CLN)晶体.测试了晶体的红外光谱和紫外可见吸收光谱,讨论了Ce∶Mn∶SLN晶体OH－吸收峰和吸收边移动机理.利用二波耦合光路测试了晶体的指数增益系数,Ce∶Mn∶SLN晶体指数增益系数Γ达到27 cm2－.同时,研究了Ce∶Mn∶SLN指数增益系数提高的机理.     

Preparation of activated carbon from a renewable bio-plant of Euphorbia rigida by H2SO4 activation and its adsorption behavior in aqueous solutions

The use of activated carbon obtained from Euphorbia rigida for the removal of a basic textile dye, which is methylene blue, from aqueous solutions at various contact times, pHs and temperatures was investigated. The plant material was chemically modified with H₂SO₄. The surface area of chemically modified activated carbon was 741.2 m² g⁻¹. The surface characterization of both plant- and activated carbon was undertaken using FTIR spectroscopic technique. The adsorption process attains equilibrium within 60 min. The experimental data indicated that the adsorption isotherms are well described by the Langmuir equilibrium isotherm equation and the calculated adsorption capacity of activated carbon was 114.45 mg g⁻¹ at 40° C. The adsorption kinetics of methylene blue obeys the pseudo-second-order kinetic model and also followed by the intraparticle diffusion model up to 60 min. The thermodynamic parameters such as ΔG°, ΔH° and ΔS° were calculated to estimate the nature of adsorption. The activation energy of the system was calculated as 55.51 kJ mol⁻¹. According to these results, prepared activated carbon could be used as a low-cost adsorbent to compare with the commercial activated carbon for the removal textile dyes from textile wastewater processes.     

Production of heavy neutron-rich nuclei “south" of lead

The production of heavy neutron-rich nuclei is investigated using cold-fragmentation reactions. More than 25 new heavy neutron-rich nuclei were produced in the fragmentation of ²⁰⁸Pb projectiles at 1 A GeV impinging a beryllium target. The precise measurement of their production cross sections enables to benchmark the predictive power of different model calculations and make reliable predictions of the production rates expected in future radioactive beam facilities.     

Dynamics of texture for spinor condensates

We study a dynamics of texture for a two-component spinor bose condensate. This is carried out by adopting a time dependent Landau-Ginzburg Lagrangian for a spinor order parameter. By using a polar form of the spinor order parameter, we obtain a field equation for the texture. In particular we consider a one dimensional model in which we can obtain analytic forms for the textures in terms of elliptic functions of several kinds. We find that these solutions are characterized by a modulus parameter, and changes in this parameter cause structural changes of texture.     

Periodic entanglement of magnons in an antiferromagnet

The dynamics of entanglement for two-mode magnons in an antiferromagnet is investigated according to the entanglement criterion proposed by Duan et al. [L.M. Duan, G. Giedke, J.I. Cirac, P. Zoller, Phys. Rev. Lett. 84 (2000) 2722]. It is shown that entanglement between the two modes of magnons can be generated and occurs periodically with time.     

Mn22+离子1s22s-1s2np的偶极跃迁能和振子强度

用全实加关联方法计算了类锂Mn22 离子1s22s-1s2np(2≤n≤9)的偶极跃迁能和振子强度.1s2np(2≤n≤9)态的精细结构通过计算自旋-轨道与自旋-其他轨道相互作用算符的期待值确定.依据单通道量子亏损理论,确定了Rydberg系列1s2np的量子数亏损.从而可以用这些作为能量的缓变函数的量子亏损,实现对任意高激发态(n≥10)的能量的可靠预言.将这些分立态振子强度与单通道量子亏损理论相结合,得到在电离阈附近束缚态-束缚态跃迁振子强度以及束缚态-连续态跃迁的振子强度密度,从而将Mn22 离子的这一重要光谱特性的理论预言外推到整个能域.