基于J2EE的电子商务教学模拟系统的设计与实现

基于J2EE的电子商务教学模拟系统是基于B/S结构的交互式电子商务教学软件,其功能涵盖了电子商务的基本内容,包括B2C电子商城、B2B、C2C、物流、网上银行、CA认证、网络营销等.     

射频溅射金属前驱体硫化法制备的Cu2ZnSnS4薄膜

采用射频溅射技术沉积Cu／Sn／Zn金属前驱体叠层结合硫化技术在玻璃衬底上成功制备了Cu2ZnSnS4薄膜。X-射线衍射分析表明，通过优化制备条件可以获得单一黝锡矿结构且具有（221）择优取向的Cu2ZnSnS4薄膜。霍尔效应和紫外可见透过谱测量表明，样品的薄膜电阻、吸收系数和光学带隙分别达到0．073Ω·cm，10^4cm^-1和1．53eV，具有适合作为薄膜太阳电池吸收层应用的可能性。     

Nitric oxide suppresses stomatal opening by inhibiting inward-rectifying K_(in)~ channels in Arabidopsis guard cells

We explore nitric oxide (NO) effect on K in channels in Arabidopsis guard cells. We observed NO inhib- ited K in currents when Ca2 chelator EGTA (Ethylene glycol-bis(2-aminoethylether)-N,N,N′,N′-tetraacetic acid) was not added in the pipette solution; K in currents were not sensitive to NO when cytosolic Ca2 was chelated by EGTA. NO inhibited the Arabidopsis stomatal opening, but when EGTA was added in the bath solution, inhibition effect of NO on stomatal opening vanished. Thus, it implies that NO ele- vates cytosolic Ca2 by activating plasma membrane Ca2 channels firstly, then inactivates K in chan- nels, resulting in stomatal opening suppressed subsequently.     

群速度和相速度的微机模拟

本文介绍了作者开发的群速度和相速度微机模拟软件的程序设计和实现．该软件做为演示实验已经取得了良好的效果．     

SL(2,R)上的Hardy-Littlewood极大函数的性质

本文给出了SL(2,R)上的Hardy-Littlewood极大函数mf的定义,利用Ergodic定理证明了Hardy-Littlewood极大函数的强(p,p)型性质,p>1.     

利用量子么正变换引起拓扑项的可移性求微扰项对Berry相因子的贡献

利用量子么正变换引起拓扑项的可移性，求出了一维无限深运动边界方势阱在压缩变换中出现的微扰项在一级近似下对Ｂｅｒｒｙ相因子的贡献。     

Preparation and properties of the SmOx/Rh(100) model surface

The preparation of SmOx/Rh(100) and CO adsorption on this model surface have been investigated with Auger electron spectroscopy (AES), X-ray photoelectron spectroscopy (XPS) and temperature programmed desorption spectroscopy (TDS). The oxygen adsorption on the SmRh alloy surface leads to the aggregation of Sm on the surface. The thermal treatment of this oxidized surface induces the further agglomeration of SmOx on the Rh(100) surface. Compared with CO TDS on the clean Rh(100) surface, three additional CO desorption peaks can be observed at 176, 331 and 600 K on the SmOx/Rh(100) surface. The CO desorption peak at 176 K may originate from CO adsorbed on SmOx islands, while the appearance of the CO adsorption peaks at 331 and 600 K, depending on the oxidation state of Sm, is attributed to CO species located at the interface of SmOx/Rh(100).