AlN/Al dual protective coatings on NdFeB by DC magnetron sputtering

AlN/Al dual protective coatings were prepared on NdFeB by DC magnetron sputtering in a home-made industrial apparatus. Comparing with Al coating, AlN/Al coatings have a denser structure of an outmost AlN amorphous layer following an inner Al columnar crystal layer. The coatings and NdFeB substrate combine well, and moreover, there is occurrence of metallurgy bonding in the interface layer. Both Al and AlN/Al coatings have a good protective ability to NdFeB. Especially, the corrosion resistance of AlN/Al coated NdFeB is improved largely. AlN/Al and Al protective coatings not only do not deteriorate the magnetic properties of NdFeB, but contribute to their slight increase.     

基于高频雷达多普勒谱预测风向的一种新方法

通过高频雷达一阶多普勒谱与海上风向的关系, 提出了一种基于神经网络和多波束采样法相结合预测海面风向的新方法. 在神经网络不同输入、输出参数情况下对扩展因子为奇数时的仿真数据进行了风向预测, 并在扩展因子为偶数时结合多波束采样法进行风向预测, 消除了风向的模糊性. 通过预测数据和仿真数据对比, 发现两者符合较好. 从神经网络和多波束采样法相结合的预测结果中可以看出, 风向的误差大约为4°—6°, 风向扩展因子的平均误差为0.26, 为预测海面风场的研究提供一种新的思路和方法.     

Unique geometric and electronic structure of CO adsorbed on Ge(100): A DFT study

CO adsorption on the Ge(100) surface has been investigated using a slab model with density functional theory implemented in SIESTA. CO was found to be exclusively adsorbed on the asymmetric dimer with C attaching on the lower Ge dimer atom. The adsorption process is barrierless. The calculated adsorption energy and vibration frequencies are comparable to previous experimental results. The crystal orbital Hamilton analysis showed that the bonding between Ge and CO is mainly attributable to the Ge 4p_z orbital overlapping with C 2 s, or with CO molecular orbitals 3σ and 4σ. The repulsive energy between adsorbed CO molecules is less than 1 kcal/mol. The diffusion barrier of CO on the Ge(100) surface is about 14 kcal/mol.     

Nature of the high-pressure transition in Fe2O3 hematite

We present a new method to separate the crystallographic and electronic phase transitions in hematite using x-ray emission spectroscopy and x-ray diffraction. Our observations, based on the behavior of a metastable high-pressure phase in the stability domain of the low-pressure phase, show that the electronic transition is preempted by the crystallographic transition. The former occurs only afterwards in the high-pressure phase, possibly as a result of a Mott transition. The idea that the electronic transition drives the transition in hematite is therefore invalidated. Such methods should help elucidate the mechanics and the driving forces behind a number of first-order high-pressure phase transitions.     

多种通信手段在遇险救生体系中的应用研究

我国海域辽阔,各类船只的水上航行和作业安全密切关系到生命和财产的安全,需要可靠保障。由于海上险情发生的随机性和突发性,岸上险情监视力量必须全时、全天候地开设险情通信通道,接收海上遇险对象的遇险呼救信号并及时对遇险信息进行处理。因此,岸基必须建设遇险救生信息系统并规定必要的信息传输流程,保障险情报知通信的顺利完成。文章简要分析了目前海上救生的通信现状,对常用通信手段进行了分析与介绍,并提出了一种整合各通信手段的设计方法,实现了多种通信手段的综合使用以及统一调度,大幅提升险情信息的传输和处理效率,提高险情信息的保密性,为救援工作提供了精确可靠的问责手段。     

An Overview of The Photoacoustic Phase Spectra of Rare Earth Complexes

Abstract

The photoacoustic(PA) amplitude and phase spectra of several kinds of rare earth (RE) complexes are reported and summarized briefly. It is observed that both the amplitude and phase spectra well characterize the different energy levels of the RE complexes. The phase angle of the RE complexes is associated with the relaxation time τ and the optical absorption coefficient β concerning with the π-π? transition and the f-f transitions, respectively. After individual detailed discussion of the phase spectra, a reasonable theoretical consideration is given to interpret the results.     

Phase transformation in Sm2O3 at high pressure: In situ synchrotron X-ray diffraction study and ab initio DFT calculation

Sm₂O₃ was compressed at room temperature up to 44.0 GPa and then decompressed back to ambient pressure. In situ X-ray diffraction was used to monitor the structural changes in the sample. A cubic to hexagonal phase transformation was observed in Sm₂O₃ for the first time. After decompression back to ambient pressure, the hexagonal phase was not quenchable and transformed to a monoclinic phase. Ab initio Density- Functional-Theory (DFT) calculations were performed to obtain theoretical data for comparison with the experimental results and elucidation of the transformation mechanism. A possible phase transformation mechanism that is consistent with the experimental results and theoretical calculations is proposed.     

等温结晶化条件对氟化孔洞聚丙烯膜电荷稳定性的显著影响

基于开路热刺激放电电流和电荷等温衰减测量系统地研究了等温结晶化条件对氟化孔洞聚丙烯(PP)膜电荷稳定性的影响.结果表明等温结晶化温度和时间对氟化PP膜的电荷稳定性或电荷陷阱的构造具有显著的影响,即使90 ℃,0.5 h的等温结晶化处理也能显著地加深其电荷陷阱、改善电荷的稳定性.而且随着等温结晶化温度的提高和时间的延长,电荷陷阱进一步被加深、电荷稳定性进一步被改善,如130 ℃,2 h以上的等温结晶化情形.衰减全反射红外分析和宽角X射线衍射分析表明,电荷稳定性的改善归因于PP膜的组成和结构变化.     

介质壁加速腔加速结构优化

为了在介质壁加速器中增大轴向加速电场, 提高加速梯度的同时抑制径向电场对束包络的扩张, 提出了在每个加速电极上添加金属栅网结构。采用基于粒子云网格方法的电磁粒子模拟软件对不加栅网与添加栅网的电极结构进行了数值仿真, 分析了不同结构下加速管道中的电场分布和束包络变化。通过实验对比了两种不同结构下经过相同的加速长度获得的粒子能量。结果表明:添加金属栅网结构相对于不加栅网的金属小孔式结构, 轴向加速电场强度提高20%, 同时径向电场得到有效抑制;栅网结构下, 被加速的粒子束在自由漂移空间中的径向发散基本得到抑制;在相同的加速长度下加速H3+粒子, 栅网结构得到的能量增益提高了一倍。