Atomistic simulation of slow grain boundary motion

Existing atomistic simulation techniques to study grain boundary motion are usually limited to either high velocities or temperatures and are difficult to compare to realistic experimental conditions. Here we introduce an adapted simulation method that can access boundary velocities in the experimental range and extract mobilities in the zero driving force limit at temperatures as low as ～0.2T(m) (T(m) is the melting point). The method reveals three mechanistic regimes of boundary mobility at zero net velocity depending on the system temperature.     

ICF中子发射时间诊断

 对ICF中子发射时间的诊断技术进行了研究,研制了基于快闪烁体和微通道板式光电倍增管的中子发射时间探测器。在某大型激光原型装置上进行了中子发射时间的实验测量,成功获得多发实验的中子发射时间与打靶激光脉冲的时间及中子发射时间之间的关系。实验结果表明：中子发射时间探测器对DT中子和DD中子都能够响应,中子产额测量下限达到10⁷,时间测量不确定度小于20 ps;CH烧蚀层越厚,中子发射时间越长。     

Above-threshold detachment of negative ions by circularly polarized few-cycle laser fields

In accordance with nonperturbative quantum scattering theory,we investigate photoelectron angular distributions(PADs) from above-threshold detachment(ATD) of negative ions irradiated by circularly polarized few-cycle laser fields.Electrons ejected on the polarization plane demonstrate distinct anisotropies in angular distributions which distinctly vary with the carrier-envelope(CE) phase.The anisotropy is caused by interference between transition channels;it also depends strongly on laser frequency,pulse duration,and kinetic energy of photoelectrons.Optimal emission of photoelectrons,which varies with CE phase,makes it possible to control photoelectron motion.     

Fabrication and electromagnetic wave absorption properties of amorphous Ni-P nanotubes

Amorphous Ni-P nanotubes are fabricated through electroless chemical deposition inside an anodic aluminum oxide template. The hysteresis loops of Ni-P nanotube arrays are each found to exhibit an unusual isotropic behaviour, which is believed to be due to the competition results between the shape anisotropy and the magnetostatic interaction among nanotubes. The dynamic dependence of permittivity on the frequency spectrum is fitted to the Lorentzian-type dispersion law. The permeability dispersion behaviours have been fitted based on the Kittel equation. Electromagnetic wave absorption properties of Ni-P nanotubes/paraffin composites with different values of thickness (t) are clearly shown by a three-dimensional graph. Furthermore, the bandwidths of composites with different "t" values can be well presented by a two-dimensional contour graph, which is a novel presentation form. The results show that the composites each have a good microwave absorption performance with t larger than 5.5 mm and with the frequency around 8 gigahertz.     

Quantum entanglement and quantum phase transitions in frustrated Majumdar-Ghosh model

By using the density matrix renormalization group technique, the quantum phase transitions in the frustrated Majumdar-Ghosh model are investigated. The behaviors of the conventional order parameter and the quantum entanglement entropy are analyzed in detail. The order parameter is found to peak at J₂∼0.58, but not at the Majumdar-Ghosh point (J₂=0.5). Although, the quantum entanglements calculated with different subsystems display dissimilarly, the extremes of their first derivatives approach to the same critical point. By finite size scaling, this quantum critical point J^C₂ converges to around 0.301 in the thermodynamic limit, which is consistent with those predicted previously by some authors (Tonegawa and Harada, 1987 [6]; Kuboki and Fukuyama, 1987 [7]; Chitra et al., 1995 [9]). Across the J^C₂, the system undergoes a quantum phase transition from a gapless spin-fluid phase to a gapped dimerized phase.     

Optical absorption and refractive index of a donor impurity in a three-dimensional quantum pseudodot

The optical absorption and refractive index of a donor impurity confined by a three-dimensional quantum pseudodot are studied using the matrix diagonalization method within the effective-mass approximation. The great advantage of our methodology is that it enables us to tune confinement strength and regime by varying two parameters in the model potential. Based on the computed energies and wave functions, the linear, third-order nonlinear and total optical absorption coefficients as well as the refractive index changes have been examined. The results are presented as a function of the incident photon energy for the different values of the chemical potential of the electron gas and the zero point of the pseudoharmonic potential. We find that the larger optical nonlinearity will be obtained by varying the zero point of the pseudoharmonic potential compared to the chemical potential of electron gas.     

White up-conversion emission in Ho/Tm/Yb tri-doped glass ceramics embedding BaF2 nanocrystals

Ho³⁺/Tm³⁺/Yb³⁺ tri-doped glass ceramics with white light emitting have been developed and demonstrated. Pumped by 980 nm laser diode (LD), intensive red, green and blue up-conversions (UC) were obtained. The green emission is assigned to Ho³⁺ ion and the blue emission is assigned to Tm³⁺ ion, whereas the red emission is the combination contribution of the Ho³⁺ and Tm³⁺ ions. The RGB intensities could be adjusted by tuning the rare-earth ion concentration and pump power intensity. Thus, multicolor of the luminescence, including perfect white light with CIE-X=0.329 and CIE-Y=0.342 in the 1931 CIE chromaticity diagram can be obtained in 0.15 Ho³⁺/0.2Tm³⁺/3Yb³⁺ tri-doped glass ceramics embedding BaF₂ nanocrystals pumped by a single infrared laser diode source of 980 nm at 500 mW. The up-conversion luminescence mechanism of Yb³⁺ sensitize Ho³⁺ and Tm³⁺ ions and the energy transfer from Ho³⁺ to Tm³⁺ in oxy-fluoride silicate glass ceramics were analyzed.     

Ab initio studies on the electronic structure of CeSi5

We investigated the electronic properties of CeSi₅ by band structure calculation based on the density functional theory within LDA, LDA+U, and fully relativistic schemes. The calculated band structure scheme shows that the spin-orbit coupling splits the Ce 4f states into three manifolds. When the on-site Coulomb potential is added to the Ce-derived 4f orbitals, the degeneracy between the f orbitals would be lifted and they are split into lower Hubbard bands and upper Hubbard bands. It was found that quasiparticle mass enhancement inferred by comparing γ to the density of states (DOS) at the Fermi level indicates the effective mass of CeSi₅ is enhanced with the fully relativistic results.     

银杏叶中硒与多糖的季节分布

银杏叶中总硒和各种溶解形态硒含量随着季节而变化,实验研究了不同采摘期银杏叶中总硒及不同溶解态硒含量分布.7月、9月和霜降之后采摘的银杏叶总硒的含量分别为1.873,2.136,0.815 mg·kg-1,硒的形态以水溶态硒为主.银杏叶粗多糖含量分布依次为9月＞7月＞11月.7月份采集的银杏叶中得到粗多糖为棕褐色固体粉末...     

氮化镓基发光二极管结构中粗化 p型氮化镓层的新型生长方法

提出了一种新型p型氮化镓粗化外延生长方法,这种生长方法的本质特征是利用低温生长的p型氮化镓作为粗化层的"晶籽"层,然后在这一层的基础上高温快速生长p型氮化镓,使粗化程度得到放大. 经实际制作尺寸为12 mil×10 mil的蓝光发光二极管器件并进行验证测试,与未进行p型氮化镓粗化的结果相比,通过这种方法粗化的发光二极管光通量可提升45%;结果同时表明,该方法有效解决了低温生长p型氮化镓带来的漏电流大,及预通镁源带来的前置电压高的问题. 关键词： 粗化 氮化镓 p型氮化镓 发光二极管