相位校正器粘接局部应力控制技术

通过理论分析,对相位校正器的镜面与支撑结构间的粘接建立模型进行仿真研究,提出了在相位校正器镜片上加工小圆柱,使其粘接应力由镜片本身转移到突出部位的小柱子上,有效改善了相位校正器镜面局部粘接应力,使镜面局部高阶像差得到缓解,并通过试验验证了其有效性。     

紧黎曼流形上的椭圆边界值问题

讨论一类非齐次非线性椭圆边界值问题.利用极大值原理证明了该问题解的梯度估计.作为它的应用得到了解的效率比估计.     

Surface-tailored PtPdCu ultrathin nanowires as advanced electrocatalysts for ethanol oxidation and oxygen reduction reaction in direct ethanol fuel cell

The development of advanced electrocatalysts for efficient catalyzing ethanol oxidation reaction(EOR)and oxygen reduction reaction(ORR) is significant for direct ethanol fuel cells(DEFCs).However,in many previous studies,the major difficulties including lower utilization efficiency and weaker anti-CO-poison ability of Pt hamper the practical testing of such DEFCs,Herein,ternary Pt22Pd27C51 ultrathin(~5 nm)NWs are fabricated via a facile surfactant-free strategy.The surface and electronic structures of Pt22Pd27Cu51 NWs are further tailored via acid-etching treatment.The resulted PtPdCu NWs with an optimal atomic Pt/Pd/Cu ratio of 36:41:23 display excellent specific activities towards EOR(4.38 mA/cm²)and ORR(1.16 mA/cm²),which are 19.8-and 5.7-folds larger than that of Pt/C,respectively.A singlecell was fabricated using Pt36Pd41Cu23 NWs as electrocatalyst in both anode and cathode with Pt loading of 1.2 mgpt/cm².The power density measured at 80 ℃ is 21.7 mW/cm²,which is ~3.9 folds enhancement relative to that fabricated by using Pt/C(2 mgPt/cm²).The enhanced catalytic performance of Pt36Pd41Cu23NWs could be attributed to that synergistic effect between Pt,Pd and Cu enhances CO anti-poisoning ability and promotes the C-C bond cleavage.This work provides a promising strategy for developing efficient electrocatalysts for DEFCs.     

Porous conductive interlayer for dendrite-free lithium metal battery

Lithium(Li) metal,possessing ultrahigh theoretical capacity and the lowest electrode potential,is regarded as a promising new generation anode material.However,the uncontrollable growth of Li dendrites during cycling process gives rise to problems as capacity decay and short circuit,suppressing the cycling and safety performances of Li metal battery.In this contribution,porous conductive interlayer(PCI),composed of carbon nanofibers(CNFs) and polyisophthaloyl metaphenylene diamine(PMIA),is developed to suppress Li dendrites and stabilize Li metal anode.PCI possesses the excellent conductive ability of CNFs and the preeminent mechanical properties of PMIA at the same time.When Li metal contacts with PCI during cycling process,an equipotential surface forms on their interface,which eliminates the tip effect on Li anode and homogenizes Li-ions flux in combination with the uniform porous structure of PCI.Employed PCI,the Li|Cu cell exhibits a remarkable cycling stability with a high average Coulombic efficiency of 97.5% for 100 cycles at 0.5 mA cm^-2.And the Li|LiFePO_4 cell exhibits improved rate capability(114.7 mAh g^-1 at 5.0 C) and enhanced cycling performance(78.9% capacity retention rate over 500 cycles at 1.0 C).This work provides a fresh and effective solving strategy for the problem of dendrites in Li metal battery.     

Crystal-Plasticity-Based Dynamic Constitutive Model of AZ31B Magnesium Alloy at Elevated Temperature and with Explicit Plastic-Strain-Rate Control

In this study,a series of experiments were carried out on the AZ31B magnesium alloy,including both a macro-experiment(mechanical experiment)and a micro-experiment(dislocation observation).Next,based on the consideration of the deformation mechanism of magnesium alloys(dislocation slip and twinning),a dynamic constitutive model of the magnesium alloy was established.In the developed model,the strain-rate-sensitivity control and the effect of temperature on the dynamic mechanical performance of the alloy were also investigated.The model parameters were determined by fitting the macroscopic experimental results.Next,the evolution of the micro-deformation mechanism was calculated by the developed model,and the trend of macro-mechanical behavior was also discussed.     

共轭线性对称性及其对PT-对称量子理论的应用

传统量子系统的哈密顿是自伴算子,哈密顿的自伴性不仅保证系统遵循酉演化和保持概率守恒,而且也保证了它自身具有实的能量本征值,这类系统称为自伴量子系统.然而,确实存在一些物理系统(如PT-对称量子系统),其哈密顿不是自伴的,这类系统称为非自伴量子系统.为了深入研究PT-对称量子系统,并考虑到算子PT的共轭线性性,首先讨论了共轭线性算子的一些性质,包括它们的矩阵表示和谱结构等;其次,分别研究了具有共轭线性对称性和完整共轭线性对称性的线性算子,通过它们的矩阵表示,给出了共轭线性对称性和完整共轭线性对称性的等价刻画;作为应用,得到了关于PT-对称及完整PT-对称算子的一些有趣性质,并通过一些具体例子,说明了完整PT-对称性对张量积运算不具有封闭性,同时说明了完整PT-对称性既不是哈密顿算子在某个正定内积下自伴的充分条件,也不是必要条件.