51系列单片机串行口仿真调试

本文介绍了如何用Keil C51 V6.xx UV2 IDE集成开发环境软件仿真调试51系列单片机串行口的三种方法。     

Thermochemical Properties and Decomposition Kinetics of Ammonium Magnesium Phosphate Monohydrate

Ammonium magnesium phosphate monohydrate NH4MgPO4·H2O was prepared via solid state reaction at room temperature and characterized by XRD, FT-IR and SEM. Thermochemical study was performed by an isoperibol solution calorimeter, non-isothermal measurement was used in a multivariate non-linear regression analysis to determine the kinetic reaction parameters. The results show that the molar enthalpy of reaction above is （28.795 ± 0.182） kJ/mol （298.15 K）, and the standard molar enthalpy of formation of the title complex is （-2185.43 ± 13.80） kJ/mol （298.15 K）. Kinetics analysis shows that the second decomposition of NH4MgPO4·H2O acts as a double-step reaction： an nth-order reaction （Fn） with n=4.28, E1=147.35 kJ/mol, A1=3.63×10^13 s^-1 is followed by a second-order reaction （F2） with E2=212.71 kJ/mol, A2= 1.82 × 10^18 s^-1.     

The beam-based calibration of an X-ray pinhole camera at SSRF

A pinhole camera for imaging X-ray synchrotron radiation from a dipole magnet is now in operation at the Shanghai Synchrotron Radiation Facility (SSRF) storage ring. The electron beam size is derived by unfolding the radiation image and the point spread function (PSF) with deconvolution techniques. The performance of the pinhole is determined by the accuracy of the PSF measurement. This article will focus on a beam-based calibration scheme to measure the PSF system by varying the beam images with different quadrupole settings and fitting them with the corresponding theoretical beam sizes. Applying this method at SSRF, the PSF value of the pinhole is revised from 37 to 44 μm. The deviation in beam size between the theoretical value and the measured value is minimized to 4% after calibration. This optimization allows us to observe the horizontal disturbance due to injection down to as small as 0.5 μm.     

PBL在大学物理综合设计性实验教学中的运用

PBL教学法能实现大学物理综合设计性实验开设的初衷。在实践中要重点把握好创设问题情境、分组讨论、合作实验、汇报交流和总结评价五个环节,注意问题的创设要注重情境性和艺术性、分组要具互补性、教师的引导帮助要有针对性和开放性实验室的支持四个方面。     

GAL实现步进电机控制器

本文讨论了利用通用逻辑阵列GAL实现步进电机控制器的方法。这种方法给步进电机的硬件控制器设计带来极大的灵活性、扩展性和通用性。     

葡萄酒糟色素的提取及稳定性研究

用树脂吸附、膜分离方法处理葡萄酒糟色素提取液.并将色素提取液对热、光和长时间放置的稳定性进行了评价.     

细胞色素P450酶催化的烷烃选择性羟化

碳氢键选择氧化是合成化学领域的重要课题,其中烷烃选择性羟化反应更是面临着化学选择性、区域选择性和立体选择性等多重挑战.细胞色素P450酶广泛分布于动植物和微生物体内,是公认的多功能生物氧化催化剂. P450酶对惰性C—H键的选择性氧化具有独特优势,在催化烷烃选择性羟化反应方面拥有巨大潜力.本综述简述了P450单加氧酶及其催化烷烃选择性羟化的反应机理,梳理了来自CYP153家族、CYP52家族和其他家族的天然P450酶催化各类烷烃底物的氧化反应和选择性,讨论了理性设计和定向进化策略在开发烷烃羟化P450突变酶过程中的经典案例,介绍了底物工程、诱饵分子、双功能小分子协同催化等几种化学活化P450酶的策略及其在烷烃羟化上的应用,探讨了P450酶在烷烃选择性羟化方面所面临的挑战和解决途径,并展望了其应用前景.     

稀土元素上转换材料在钙钛矿太阳能电池中应用的研究进展

无机有机杂化钙钛矿太阳能电池被认为是最有发展前景的第三代光伏技术之一,经过短短几年时间的研究,钙钛矿太阳能电池现今的最高效率已经突破22%.随着钙钛矿太阳能电池的效率越来越接近理论效率,为了进一步提升电池效率,研究人员将目光投向了钙钛矿材料不能有效吸收的近红外波段.在本文中,我们回顾了近两年来将上转换材料与钙钛矿太阳能电池相结合的研究,将它们分成较为传统的方法和新型方法.传统的方法即是使用较为单一的NYF纳米颗粒对钙钛矿太阳能电池进行掺杂,利用稀土离子的上转换效应,吸收近红外光,扩宽钙钛矿的吸收范围,从而提升太阳能电池的性能;而新型的方法即是在传统的单一使用稀土离子的基础上,添加其他离子或者引入重掺杂半导体材料来进一步提升太阳能电池性能的方法,从实验结果看,这两种方法都取得了较好的结果.     

高压电缆源平移扫描CT高效重建算法EI北大核心CSCD

为提高在役高压电缆X射线扫描图像重建速度,结合传统的滤波反投影算法,提出基于数据平滑的局部扫描重建算法。分析了源直线扫描局部计算机断层成像方法存在的有限角和数据截断问题,提出数据平滑方式解决方法。主要途径是利用余弦函数沿探测器方向和射线源方向分别进行数据平滑插值,避免投影数据值在这两个方向上突然降为零,起到抑制截断伪影和有限角伪影的作用。实验证明,所提方法能有效抑制图像伪影,有利于电缆阻水缓冲层缺陷识别。相较于原有的联合迭代重建算法,该方法缩短了重建时间且图像重建质量相当;相较于传统滤波反投影算法,重建图像质量提高但重建耗时基本一致。     

Investigation of Zn_(1-x)Cd_xO films bandgap and Zn_(1-x)Cd_xO/ZnO heterojunctions band offset by x-ray photoelectron spectroscopy

A series of Zn_(1-x)Cd_xO thin films have been fabricated on sapphire by pulsed-laser deposition(PLD), successfully. To investigate the effect of Cd concentration on structural and optical properties of Zn_(1-x)Cd_xO films, x-ray diffraction(XRD),ultraviolet-visible spectroscopy(UV-vis), and x-ray photoelectron spectroscopy(XPS) are employed to characterize the films in detail. The XRD pattern indicates that the Zn_(1-x)Cd_xO thin films have high single-orientation of the c axis. The energy bandgap values of ZnCdO thin films decrease from 3.26 eV to 2.98 eV with the increasing Cd concentration(x)according to the(αhν)~2–hν curve. Furthermore, the band offsets of Zn_(1-x)Cd_xO/ZnO heterojunctions are determinated by XPS, indicating that a type-I alignment takes place at the interface and the value of band offset could be tuned by adjusting the Cd concentration.