无水坝抽水蓄能系统高压溶气问题研究

无水坝抽水蓄能系统利用封闭容器内的高压气体构建虚拟水坝,是兼具压缩空气储能和抽水蓄能优点的新型储能系统。但该系统的封闭容器内水和气在高压状态共存有可能造成水中溶气,从而对水轮机造成汽蚀等破坏。本文采用实际气体状态方程及分子动力学模拟方法,研究了宽广的压力、温度范围下气体在水中的溶解及扩散规律,揭示了水中气体溶解量随时间和水深的变化规律。研究结果表明释能结束后保证水-气共容舱内剩余水的高度大于0.5 m时,高压溶气不会对水轮机产生危害,该结论对系统的工程应用及推广具有指导意义。     

In-situ SiN combined with etch-stop barrier structure for high-frequency AlGaN/GaN HEMT

The etch-stop structure including the in-situ SiN and AlGaN/GaN barrier is proposed for high frequency applications.The etch-stop process is realized by placing an in-situ SiN layer on the top of the thin AlGaN barrier.F-based etching can be self-terminated after removing SiN,leaving the AlGaN barrier in the gate region.With this in-situ SiN and thin barrier etch-stop structure,the short channel effect can be suppressed,meanwhile achieving highly precisely controlled and low damage etching process.The device shows a maximum drain current of 1022 mA/mm,a peak transconductance of 459 mS/mm,and a maximum oscillation frequency(fmax)of 248 GHz.     

An improved evaluation of the neutron background in the PandaX-Ⅱ experiment

In dark matter direct detection experiments,neutron is a serious source of background,which can mimic the dark matter-nucleus scattering signals.In this paper,we present an improved evaluation of the neutron background in the PandaX-II dark matter experiment by a novel approach.Instead of fully relying on the Monte Carlo simulation,the overall neutron background is determined from the neutron-induced high energy signals in the data.In addition,the probability of producing a dark-matter-like background per neutron is evaluated with a complete Monte Carlo generator,where the correlated emission of neutron(s)andγ(s)in the(α,n)reactions and spontaneous fissions is taken into consideration.With this method,the neutron backgrounds in the Run 9(26-ton-day)and Run 10(28-ton-day)data sets of PandaX-II are estimated to be(0.66±0.24)and(0.47±0.25)events,respectively.     

The Upper Semicontinuity of Random Attractors for Non-Autonomous Stochastic Plate Equations with Multiplicative Noise and Nonlinear Damping

Based on the existence of pullback attractors for the non-autonomous stochastic plate equations with multiplicative noise and nonlinear damping defined in the entire space $\mathbb{R}^n$ by Xiaobin Yao in \cite{Yao4}, in the paper, we further investigate the upper semicontinuity of pullback attractors for the problem.     

基于多尺度方法的平动圆柱贮箱航天器刚——液耦合动力学研究

以充液航天器为工程背景,借助多尺度方法研究刚--液耦合动力学系统非线性动力学特性.利用多维模态方法,将描述横向外激励下圆柱贮箱中液体非线性晃动的自由边界问题转换为液体模态系数相互耦合的有限维非线性常微分方程组.推导液体晃动产生的作用于贮箱壁的晃动力和晃动力矩的解析表达式,进而建立航天器刚体部分平动和液体晃动耦合的非线性动力学方程组.应用多尺度方法对刚--液耦合系统的动力学特性进行解析分析,通过固有频率的特征方程求解耦合系统固有频率,推导外激励频率接近耦合系统第一阶固有频率时液体晃动稳态解的幅值频率响应方程.结合数值方法,研究了液体晃动稳态解的幅值频率响应曲线和激励--幅值响应曲线.结果表明, 随充液比变化,液体晃动稳态解的幅值频率响应曲线会发生软、硬弹簧特性转换现象和"跳跃"现象;幅值频率响应曲线的软、硬弹簧特性转换点受重力加速度和弹簧刚度系数影响;以上所得研究结果表明,考虑非线性效应时的刚--液耦合系统动力学特性与传统的线性系统模型所显示的动力学特性具有本质区别.本文的研究工作对进一步分析充液航天器刚--液耦合非线性动力学特性具有重要参考价值.      

用于神光Ⅲ原型装置20 kJ能源系统的研制

在神光Ⅲ原型棒状放大器能源系统中,采用LC串联谐振变换器构成的软开关式恒流充电单元设计了高精度充电机.同时,基于RLC串联谐振电路的临界阻尼特性,设计了脉冲成形单元.分析了氙灯非线性解决办法及内触发点灯方式的可靠性,得出了脉冲氙灯线形等价和触发脉宽影响点灯可靠性的结论.采取计算机远程集中控制的控制策略,使得该系统控制安全高效.设计的20套能源模块完全符合用户要求,说明该方案具有可行性.     

Preparative high-speed counter-current chromatography for purification of shikonin from the Chinese medicinal plant Lithospermum erythrorhizon

The bioactive compound shikonin was successfully isolated and purified from the crude extract of the traditional Chinese medicinal plant Lithospermum erythrorhizon Sieb. et Zucc. by preparative high-speed counter-current chromatography (HSCCC). The preparative HSCCC was performed using a two-phase solvent system composed of n-hexane-ethylacetate-ethanol-water (16:14:14:5 (v/v)). A total amount of 19.6 mg of shikonin at 98.9% purity was obtained from 52 mg of the crude extract (containing 38.9% shikonin) with 96.9% recovery. The preparative isolation and purification of shikonin by HSCCC was completed in 200 min in a one-step separation.     

One-pot synthesis of stable NIR tetracene diimides via double cross-coupling

Tetracene tetracarboxylic diimides have been synthesized based on direct double ring extension of electron-deficient naphthalene diimides involving metallacyclopentadienes. Atomic structure and electronic transitions responsible for their NIR absorption spectra are investigated with quantum-chemical calculations. In light of their unique structure and admirable photophysical and electronic properties, this new molecular skeleton is promising candidate for n-type semiconductors.     

Combined effect of chemically compound graphene oxide‐calcium pimelate on crystallization behavior,morphology and mechanical properties of isotactic polypropylene

The combined nucleation effect of graphene oxide (GO) and calcium pimelate (CaPi) which are chemically compound together (expressed in GO ? CaPi) in isotactic polypropylene (iPP) was investigated. Fourier transform infrared (FTIR), X‐ray diffraction (XRD) and thermogravimetric analysis (TGA) verified that CaPi was chemically compound with GO by chelate bonds. The crystallization behavior and crystalline morphologies of iPP nucleated with different mass ratio of GO and CaPi were investigated. The crystallization peak temperature of iPP nucleated with 0.2 wt% GO ? CaPi with the mass ratio of 1:5 (GO1 ? C5) was increased by 8.3°C when compared with that of pure iPP, and the relative content of β‐crystal reached up to 0.7962. Whereas, the crystallization peak temperature of iPP nucleated with 0.2 wt% GO and CaPi which are blended together by mechanical force (expressed in GO + CaPi) with the mass ratio of 1:5 (GO1 + C5) was only increased by 5.0°C. It was attributed to that the aggregation of GO + CaPi caused the decrease of the crystallization peak temperature, while the GO1 ? C5 uniformly dispersed in the iPP matrix. Unexpectedly, the relative content of β‐crystal of iPP nucleated with 0.02 wt% GO1 ? C5 reached up to 0.8094, and the crystallization peak temperature was increased by 6.7°C compared with that of pure iPP. Meanwhile, the impact strength, tensile strength and heat deflection temperature of iPP nucleated with 0.02 wt% GO1 ? C5 increased by almost 45.86%, 2.03% and 7.7°C, respectively. The iPP nucleated with GO1 ? C5 obtained a balance between stiffness and toughness and the thermo‐mechanical property of nucleated iPP was improved.     

含氮杂环类润滑油添加剂CoMFA-QSTR及CoMSIA-QSTR抗磨损性能模型的构建

依据摩擦学定量构效关系理论(QSTR),采用比较分子力场分析(CoMFA)和比较分子相似性指数分析(CoMSIA)这两种方法研究了含氮杂环类润滑油添加剂的抗磨损性能的摩擦学三维定量构效关系(3D-QSTR),并建立了相应的3D-QSTR模型.结果表明:仅利用静电场构建CoMFA或CoMSIA模型时,模型预测能力最好,r~2,q~2均大于0.5.根据CoMFA或CoMSIA模型等高线图分析得出:分子静电场对含氮杂环类润滑油添加剂的抗磨损性能影响最大,在特定区域的引入带负电荷或带正电荷的基团将有助于抗磨性能的提高.