Strong reaction channels at barrier energies in the system 6Li + 208Pb

Large cross-section reaction channels were measured in the systems ⁶Li( ⁷Li) + ²⁰⁸Pb with high statistical accuracy at 5(3) energies around the Coulomb barrier from 29 to 39 MeV. These channels were assigned (mainly) to the breakup of ⁶Li, very loosely bound, into α + d and to the breakup of ⁵Li, produced by n-transfer to the target, into α + p and to similar processes with ⁷Li beam. The cross-sections with ⁶Li, S _α = 1.475 MeV, are systematically larger than the ⁷Li ones. This reflects, most likely, the higher binding energy of ⁷Li, S _α = 2.468 MeV. Theoretical predictions for the ⁶Li + ²⁰⁸Pb system which include for ⁶Li breakup to continuum states within a continuum discretized coupled-channels approach (CDCC) and resonant breakup plus n-transfer with DWBA reproduce the angular distribution shapes but still underestimate the cross-sections by a factor ∼ 3. Received: 15 January 2001 / Accepted: 3 March 2001     

高定向石墨表面金纳米粒子和金纳米线的研究

利用真空沉积方法在高定向石墨(HOPG)基底上直接制备了粒径分布较小的金纳米粒子.超高真空扫描隧道显微镜(STM)研究发现,在74℃退火后,表观直径为2.5nm的金纳米粒子在HOPG基底上形成了排列均匀的准一维纳米粒子链,并且此金纳米粒子链结构稳定.在122℃退火后,不同粒径的金纳米粒子在HOPG基底表面上聚合长大形成了准一维金纳米线.这一发现为制备由金粒子组成的有序纳米结构开辟了探索途径.     

Enhanced room temperature ferromagnetism and photoluminescence behavior of Cu-doped ZnO co-doped with Mn

Cu, Mn co-doped ZnO nanoparticles were successfully synthesized by the sol–gel technique. XRD pattern described that Mn-doping did not affect the hexagonal wurtzite structure of the samples and no secondary phases were found. The reduced crystallite size at Mn=2% is due to the suppression of grain surface growth by foreign impurity. The enhancement of crystal size after Mn=2% is due to the expansion of lattice volume produced by the distortion around the dopant ion. The better dielectric constant and conductivity noticed at Mn=2% are explained by charge carrier density and crystallite size. The suppression of broad UV band by Mn-doping is discussed based on the generation of non-radiative recombination centers. Hysteresis loop showed the clear room temperature ferromagnetism in all the samples and the magnetization increased with Mn-doping. Better electrical and magnetic behavior of Zn_0.94Cu_0.04Mn_0.02O sample is suggested for effective opto-magnetic devices.     

Quantum entanglement in a molecular magnet with itinerant electrons

We study the behaviors of pairwise and multipartite entanglement in a molecular magnet with itinerant electrons. In different ground states, the ratio of pairwise to multipartite entanglement is different. The monogamy of quantum entanglement is shown. Both charge correlation and spin correlation play important roles in the entanglement. The entanglements are generally suppressed by the on-site repulsion U and are mainly determined by spin correlation for large U and by charge correlation for small U. At finite temperature, in general, the thermal fluctuation suppresses the entanglements. However, in some cases, the multipartite entanglement can be enhanced by increasing temperature. Comparing the Heisenberg model with the Hubbard model, it is found that thermal entanglement in the itinerant electron system is more robust because charge correlation can survive at much higher temperature than spin correlation.     

Generation of maximally entangled atom pairs in driven dissipative cavity QED systems

We investigate the entanglement of an open tripartite system where a cavity field mode in thermal equilibrium is off-resonantly coupled with two atoms that are simultaneously driven by a resonant coherent field. For moderately detuned atom-field coupling and strong atomic driving we show the generation, at given interaction times and for low enough cavity decay rates, of atomic Bell states and of Bell state superpositions relevant for quantum gates implementation. The system can oscillate between bi-separable and fully separable states. Also we describe the distribution of quantum correlations between the atom-atom and the two atom-field subsystems. In the dispersive coupling regime with strongly driven atoms we show the generation of nearly stationary Bell states which remain protected from cavity dissipation.     

CIELAB与CIECAM02色空间均匀性比较研究

采用均匀色空间Munsell系统检验和验证了CIELAB和色貌模型CIECAM02色空间的均匀性。利用Mun- sell色卡所对应的三刺激值X,Y,Z作为模型的输入值,预测色空间模型的明度、彩度和色调,并通过预测结果比较和检验了CIELAB色空间和CIECAM02模型色空间的均匀性。研究表明:在预测明度方面,两个色空间的结果相似;在预测彩度时,CIECAM02模型较好于CIELAB色空间;在预测色调时,当色调逐渐从BG变化到B时,CIELAB所预测的色调角与由Munsell色空间计算出来的色调角之差逐渐增大,最大时超过6%,而CIECAM02所预测的色调角与Munsell色空间的色调角之差在2.5%以内,CIECAM02优于CIELAB色空间。     

ICP—AES法同时测定硼铁中的主要成分及杂质

本文研究了用ＩＣＰ－ＡＥＳ法同时测定硼铁中的主要成分Ｂ、Ｆｅ及杂质元素、Ａｌ、Ｍｎ，Ｓｉ的方法。采用碱熔融法分解样品，选Ｃｄ作为内标元素。     

ICP-AES同时测定混合矿物素中的磷、钙、铁、铜、锌、锰、镁、钴

采用ICP－AES法测定混合矿物素中的磷、钙、铁、铜、锌、锰、镁、钴元素含量，并对样品的溶解酸和酸用量、元素分析线的选择以及共存元素间的干扰进行了研究。该法简便、快速，精密度和准确度较好。     

Spin singlet mott states and evidence for spin singlet quantum condensates of spin-one bosons in lattices

We have investigated spin singlet Mott states of spin-one bosons with antiferromagnetic interactions. These spin singlet states do not break rotational symmetry and exhibit remarkably different macroscopic properties compared with nematic Mott states of spin-one bosons. We demonstrate that the dynamics of spin singlet Mott states is fully characterized by even- or odd-class quantum dimer models. The difference between spin singlet Mott states for even and odd numbers of atoms per site can be attributed to a selection rule in the low energy sectors of on-site Hilbert spaces; alternatively, it can also be attributed to an effect of Berry’s phases on bosonic Mott states. We also discuss evidence for spin singlet quantum condensate of spin-one atoms. Our main finding is that in a projected spin singlet Hilbert space, the low energy physics of spin-one bosons is equivalent to that of a Bose-Hubbard model for spinless bosons interacting via Ising gauge fields. The other major finding is spin-charge separation in some one-dimensional Mott states. We propose charge-e spin singlet superfluid for an odd number of atoms per lattice site and charge-2e spin singlet superfluid for an even number of atoms per lattice site in one-dimensional lattices. All discussions in this article are limited to integer numbers of bosons per site.     

Effect of Mn substitution on the delicate balance between structure and properties of Gd1.4Ce0.6Sr2RuCu2O10

Some new members of a ruthenocuprate(2212) series have been synthesized by Mn substitution for Ru in Gd_1.4Ce_0.6Sr₂RuCu₂O₁₀. Characterization by x-ray diffraction (XRD) phase analysis has been carried out. Changes in structural features on substitution, including a significant change in lattice parameter for a very low substitution level, have been observed. Four-probe resistivity studies indicate the coexistence of superconductivity and magnetism for the pristine compound and a semiconductor-like upturn in resistivity and the absence of superconductivity even for very low levels of Mn substitution. AC susceptibility measurements show a progressive suppression of the magnetic transition temperature as well as a smearing of the magnetic transition as a function of Mn substitution. Possible reasons for the absence of superconductivity have been discussed.