Facile fabrication and optical properties of novel Pb(OH)Cl nanotubes

Uniform Pb(OH)Cl nanotubes were synthesized for the first time through a reverse micelles system. The system was consisting of C₁₂E₉ as a surfactant, n-pentanol as a cosurfactant, hexamethylene as the continuous oil phase and lead acetate or sodium chloride solution as the dispersed aqueous phase. The obtained Pb(OH)Cl nanotubes have an average outer diameter of 60 nm, inner diameter of about 40 nm, and an length up to 3 μm as TEM picture showed. And the range of the nanotube diameter is from 50 nm to 70 nm. XRD result indicated that Pb(OH)Cl crystallized in an orthorhombic phase. Photoluminescent (PL) spectrum showed that the product emit in near ultraviolet region and visible region at 335 nm and 439 nm respectively. The experimental results show that reaction temperature have effect on the shape of Pb(OH)Cl nanotubes. A possible formation mechanism was also discussed.     

A modified NaSch model with density-dependent randomization for traffic flow

Based on the Nagel-Schreckenberg (NaSch) model of traffic flow, a modified cellular automaton (CA) traffic model with the density-dependent randomization (abbreviated as the DDR model) is proposed to simulate traffic flow. The fundamental diagram obtained by simulation shows the ability of this modified NaSch model to capture the essential features of traffic flow, e.g., synchronized flow, metastable state, hysteresis and phase separation at higher densities. Comparisons are made between this DDR model and the NaSch model, also between this DDR model and the VDR model. And the underlying mechanism is analyzed. All these results indicate that the presented model is reasonable and more realistic.     

Effect of static disorder in an electron Fabry-Perot interferometer with two quantum scattering centers

In a recent paper—F. Ciccarello et al., New J. Phys. 8, 214 (2006)—we have demonstrated that the electron transmission properties of a one-dimensional (1D) wire with two identical embedded spin-1/2 impurities can be significantly affected by entanglement between the spins of the scattering centers. Such an effect is of particular interest in the control of the transmission of quantum information in nanostructures and can be used as a detection scheme of maximally entangled states of two localized spins. In this letter, we relax the constraint that the two magnetic impurities are equal and investigate how the main results presented in the above paper are affected by a static disorder in the exchange coupling constants of the impurities. Good robustness against deviation from impurity symmetry is found for both the entanglement dependent transmission and the maximally entangled states generation scheme.     

Fabrication of stabilized piezoelectric thick film for silicon-based MEMS device

Electrical properties of piezoelectric thick films with controlled microstructure were investigated. In order to enhance the electromechanical properties (e.g. d₃₁, d₃₃) of a thick film by control of its microstructure, a mixed powder, referred to as BNP, consisting of both nano-sized and micro-sized piezoelectric particles, was employed as a starting precursor in the film fabrication process. According to a scanning electron microscopy study, it is shown that a BNP thick film exhibits the densest homogeneous microstructures. According to surface area measurements, the BNP thick film was sufficiently densified without an additional infiltration process of Pb(Zr_1-xTi_x)O₃ sol for densification. The screen-printed BNP thick film possesses a dielectric constant and a remanent polarization much higher than those of a thick film composed of only micro-sized piezoelectric particles by a factor of more than two. This suggests the potential application of the BNP thick film, in conjunction with a silicon substrate, to a micromachined monolithic PZT thick film device on the silicon substrate. PACS 85.40.Xx; 85.85.+j; 85.50.-n; 77.65.-j; 68.37.-d     

K-shell ionization cross section of aluminium induced by low-energy highly charged argon ions

Al K-shell X-ray yields are measured with highly charged Ar^q+ ions (q=12–16) bombarding against aluminium. The energy range of the Ar ions is from 180 to 380 keV. K-shell ionization cross sections of aluminium are also obtained from the yields data. The experimental data is explained within the framework of 2pπ -2pσ rotational coupling. When Ar ions with 2p-shell vacancies are incident on aluminium, the vacancies begin to reduce. Meanwhile, collisions against Al atoms lead to the production of new 2p-shell vacancies of Ar ions. These Ar 2p-shell vacancies will transfer to the 1s orbit of an Al atom via 2pπ-2pσ rotational coupling leading to the emission of a K-shell X-ray of aluminiun. A model is constructed based on the base of the above physical scenario. The calculation results of the model are in agreement with the experimental results.     

Phase diagram of frustrated mixed-spin ladders in the strong-coupling limit

We study the ground-state properties of frustrated Heisenberg ferrimagnetic ladders with antiferromagnetic exchange interactions and two types of alternating sublattice spins. In the limit of strong rung couplings, we show that the mixed spin-1/2 and spin-1 ladders can be systematically mapped onto a spin-1/2 Heisenberg model with additional next-nearest-neighbor exchanges. The system is either in a ferrimagnetic state or in a critical spin-liquid state depending on the competition between the spin exchanges along the legs and the diagonal exchanges.     

Effect of alkali-earth ions on the local structure of LaAlO3-La0.67A0.33MnO3 (A = Ca, Sr, Ba) diluted solid solutions: 27Al NMR studies

²⁷Al magic angle spinning (MAS) nuclear magnetic resonance (NMR) was studied for diluted alkali earth metal-doped lanthanum manganite solid solutions in the lanthanum aluminate (1 − y)LaAlO₃-yLa_0.67 A _0.33MnO₃ (A = Ca, Sr, Ba) with y =0, 2, 3, and 5 mol %. The spectra depended on the dopant species and showed higher substitutional ordering for the Ba-containing mixed crystals. Magnetically shifted lines were observed in all solid solutions and were attributed to Al in the octahedral oxygen environment near manganese trivalent ions. Nonlinear dependences of their intensity were referred to the manganese-rich cluster formation. An additional MAS NMR line corresponding to aluminum at sites different from the octahedral site in pure LaAlO₃ was observed only in solutions doped with Ba. 3Q MAS NMR revealed that the broadening of this line is governed mainly by quadrupole coupling and made it possible to calculate the isotropic chemical shift. The article was submitted by the authors in English.     

Influence of nonlinear dispersion on modulation instability of coherent and partially coherent ultrashort pulses in metamaterials

The combination of dispersive magnetic permeability with nonlinear polarization leads to a series of nonlinear dispersion terms in the propagation equations for ultrashort pulses in metamaterials. Here we present an investigation of modulation instability (MI) of both coherent and partially coherent ultrashort pulses in metamaterials to identify the role of nonlinear dispersion in pulse propagation. The Wigner–Moyal equation for partially coherent ultrashort pulses and the nonlinear dispersion relation for MI in metamaterials are derived. Combining the standard MI theory with the unique properties of the metamaterial, the influence of the controllable first-order nonlinear dispersion, namely self-steepening, and the second-order nonlinear dispersion on both coherent and partially coherent MI, in both negative-index and positive-index regions of the metamaterial for all physically possible cases is analyzed in detail. For the first time to our knowledge, we demonstrate that the role of the second-order nonlinear dispersion in MI is equivalent to that of group-velocity dispersion (GVD) to some extent, and thus due to the role of the second-order nonlinear dispersion, MI may appear in the otherwise impossible cases, such as in the normal GVD regime. PACS 42.25.Kb; 42.65.Sf; 78.20.Ci     

The atomic structure and the properties of ununbium (<Emphasis Type="Italic">Z</Emphasis> = 112) and Mercury (<Emphasis Type="Italic">Z</Emphasis> = 80)

A super heavy element Uub (Z = 112) has been studied theoretically in conjunction with rela-tivistic effects and the effects of electron correlations. The atomic structure and the oscillator strengths of low-lying levels have been calculated, and the ground states have also been determined for the singly and doubly charged ions. The influence of relativity and correlation effects to the atomic properties of such a super heavy element has been investigated in detail. The results have been compared with the properties of an element Hg. Two energy levels at wave numbers 64470 and 94392 are suggested to be of good candidates for experimental observations.