Demonstration of a 4H SiC Betavoltaic Nuclear Battery Based on Schottky Barrier Diode

A 4H SiC betavoltaic nuclear battery is demonstrated. A Schottky barrier diode is utilized for carrier separation. Under illumination of Ni-63 source with an apparent activity of 4mCi/cm^2, an open circuit voltage of 0.49 V and a short circuit current density of 29.44nA/cm^2 are measured. A power conversion efficiency of 1.2% is obtained. The performance of the device is limited by low shunt resistance, backscattering and attenuation of electron energy in air and Schottky electrode. It is expected to be significantly improved by optimizing the design and processing technology of the device.     

Effect of Support on Catalytic Performance of Photothermal Fischer-Tropsch Synthesis to Produce Lower Olefins over Fe5C2-based Catalysts

Photothermal Fischer-Tropsch synthesis(FTS) has been extensively studied, but few reports were focused on systematically exploring the influence of support on catalytic performance. Herein, a series of Fe₅C₂-based catalysts with different supports was fabricated via a one-step wet-chemical method for photothermal conversion of syngas to lower olefins. Under light irradiation, the optimized Fe₅C₂/α-Al₂O₃ catalyst demonstrated remarkable photothermal FTS activity, delivering selectivity to lower olefins of 50.3% with a CO conversion rate of 52.5%. Characterization studies using X-ray diffraction and Mössbauer spectroscopy analysis revealed that the active catalyst mainly contained Fe₅C₂ nanoparticles on α-Al₂O₃ support. It was found that the weak interaction between active phase and α-Al₂O₃ could promote the formation of Fe₅C₂, which contributed to the high selectivity to lower olefins.     

Intrinsic square function characterizations of Hardy spaces associated with ball quasi-Banach function spaces

Let X be a ball quasi-Banach function space satisfying some mild additional assumptions and H_X({ℝ}^n) the associated Hardy-type space. In this article, we first establish the finite atomic characterization of H_X({ℝ}^n). As an application, we prove that the dual space of H_X({ℝ}^n) is the Campanato space associated with X. For any given \alpha \in (\mathrm{0},\mathrm{1}] and s\in {\mathbb{Z}}_{+}, using the atomic and the Littlewood–Paley function characterizations of H_X({ℝ}^n),we also establish its s-order intrinsic square function characterizations, respectively, in terms of the intrinsic Lusin-area function S_{\alpha ,s},the intrinsic g-function g_{\alpha ,s},and the intrinsic g_{\lambda }^{\ast }-function g_{\lambda ,\alpha ,s}^{\ast }, where λ coincides with the best known range.     

高光谱图像识别霉变花生的光谱特征分析与指数模型构建

霉变花生极有可能含强致癌物质-黄曲霉素,快速识别并分离霉变花生可从源头上阻止其进入食物链,并降低人类摄入黄曲霉素的风险。利用可见光-近红外高光谱数据,通过光谱分析确定能有效识别霉变花生的光谱特征或指数模型。共获取霉变花生样本253个,健康花生247个,并取其霉变(或健康)部位的均值光谱。在对光谱进行连续统去除后,首先对其求取了不同步长的一阶微分,并在可分性较优的光谱区域计算了Area_500～650指数;其次,用连续小波变换提取了光谱的形状和位置信息,并利用Index_cwt指数识别霉变花生样本。结果显示,指数Area_500～650的J-M距离为1.95,Index_cwt模型的J-M距离为1.99,表明霉变和健康花生在构建的指数模型Area_500～650和Index_cwt的特征空间可分性均较优。     

流体静压力对高简并砷化镓P-N结某些参数的影响

本文报导了在流体静压力18000kg/cm²范围内,高简并砷化镓P-N结峯值电流l_p,谷值电流l_v,峯值电压V_p,谷值电压V_v,指数过剩电流I_x等参数随压力变化的实验结果。分析了峯值电压V_p随压力P的增加按指数规律显著减小,以及指数过剩电流I_x的斜率S=(dlnI_x)/dV随压力P的增加而增加等实验结果。分析的     

长期事件研究方法论——一个综述

本文对国外长期事件研究方法论文献进行了全面的梳理,并着重介绍和分析了期望收益模型(或收益基准)选择、异常收益度量,以及检验统计量的设定与检验力等。研究发现,在各期望收益模型、两种度量异常收益方法—AAR(或CAR)与BHAR的选择,以及各检验统计量是否存在错误设定等问题上,国外学界并未达成共识,争论仍在继续。     

有偏总体的极差控制图

根据加权标准差方法建立有偏总体的极差控制图,它基于有偏总体来计算对应于正态分布的控制图常数,根据样本数据的偏度来计算上下控制限,对于总体是对称分布,该控制图退化为标准的休哈特控制图.最后,用蒙特卡洛方法给出了改进的控制图常数.     

荧光光谱法研究左氧氟沙星与MCM-41的相互作用

采用微波辅助水热法制备介孔分子筛MCM-41,并用浸渍法将左氧氟沙星(LVFX)组装在MCM-41均一的六方形孔道中,制备出新型载药复合物LVFX/MCM-41。用粉末X射线衍射(XRD)、低温氮吸附、傅里叶变换红外光谱(FTIR)及差热-热重(TGA-DTA)分析对MCM-41以及LVFX/ MCM-41复合物进行表征,合成的介孔分子筛MCM-41的孔径为2.382 nm,比表面积为1 015 m2·g-1。对MCM-41、LVFX/MCM-41、LVFX(固态)及LVFX(溶液)的荧光光谱研究结果显示,LVFX/MCM-41的荧光光谱比组装前发生明显红移,表明MCM-41孔道内表面的羟基和LVFX形成氢键,羟基上的电子云向LVFX分子上的吸电子基团转移;同时MCM-41和LVFX之间形成新环,使电子云能在更大的环上移动,药物分子的共轭体系扩大,荧光光谱峰红移。MCM-41与左氧氟沙星之间强的相互作用为研发以MCM-41为载体的新型释药系统提供了理论依据。     

Derivative of Electron Density in Non-Equilibrium Green's Function Technique and Its Application to Boost Performance of Convergence

The non-equilibrium Green＇s function （NEGF） technique provides a solid foundation for the development of quantum mechanical simulators. However, the convergence is always of great concern. We present a general analytical formalism to acquire the accurate derivative of electron density with respect to electrical potential in the framework of NEGF. This formalism not only provides physical insight on non-local quantum phenomena in device simulation, but also can be used to set up a new scheme in solving the Poisson equation to boost the performance of convergence when the NEGF and Poisson equations are solved self-consistently. This method is illustrated by a simple one-dimensional example of an N＋＋ N＋ N＋＋ resistor. The total simulation time and iteration number are largely reduced.     

基于α-肉桂酰环乙烯酮二硫缩酮的一类新型D-A有机发光材料的理论

用密度泛函理论B3LYP方法对四种新型D-π-A分子(PKD,NKD,TKD和CKD)进行基态几何构型全优化,计算分子的电离势IP和电子亲和势EA等相关能量。用含时密度泛函(TDDFT)方法计算吸收光谱,用单组态相互作用方法(CIS)优化四种化合物分子的S₁激发态结构,分析其能量与发射光谱的关系。根据化合物组成的不同恰当地选择泛函计算分子的发射光谱,并与实验结果对照表明,计算结果比较可靠。