一种新的对比态混合物状态方程的建立

1引言在混合替代工质的研究中，要分析其热力学性质和循环性能，必须有能够准确描述混合制冷剂性质的状态方程。目前计算采用的各种混合状态方程都必需有混合物各组分间的二元交互作用系数Kij。Kij的值一般需要由回归二元混合工质的PVTx实验数据或相平衡数据而得到。实际的混合工质替代研究中，常常没有或缺少混合物的实验数据。对于二元混合物而言，其热力性质应与组成这种混合物的两种纯质的性质密切相关，有可能以纯质的物性来表达混合物的性能，而大多数纯质制冷剂都有用实验数据回归的精度很高的专用状态方程和蒸气压方程。所以，如…     

论rank 1紧Riemann对称空间到球的极小等距浸入

在文献[1]中,do Carmo和Wallach推翻了由陈省身教授提出的球到球极小等距浸入的刚性猜想,以及他们自己提出的rank 1紧对称空间到球极小等距浸入的刚性猜想。对球到球的极小等距浸入给出了很好的结果。本文将他们的结果推广到所有rank 1紧对称空间。     

小麦花药诱导单倍体植株的减数分裂分析

本文研究了由花药诱导的72株小麦单倍体的减数分裂过程。阐述了减数分裂各期染色体的行为,特别是二价体和单价体在中期Ⅰ和中期Ⅱ的分布。根据单倍体花粉母细胞减数分裂染色体行为的特点,讨论了同源染色体间的交换、染色体向赤道面排列的机制和次级联会的原因等问题。     

利用吸附有双硫腙的微晶萘萃取色层富集--火焰原子吸收光谱法测定天然水中痕量铜

本文利用吸附有双硫腙的微晶萘作富集柱富集天然水中痕量铜，甲酰二甲胺洗脱，火焰原子吸收光谱法测定。对最佳吸附酸度，过柱流速，洗脱剂，共存离子干扰等进行了探讨。该方法的相对标准偏差为２．３％，加标回收率为９６％～１０３％。通过对国家标准水样及实际天然水样的分析测定，结果令人满意。     

一类病毒自身发生变异的传染病模型的近似解

针对一类病毒变异前后传染病患者具有不同传染率的情形,利用同伦映射方法,得到其相应分阶段传播的动力学生态模型的渐近解.     

关于合成矩阵的几个性质

利用合成矩阵的概念和翻转矩阵的技巧,结合矩阵的次转置、次自共轭,中心对称等相关情况给出合成矩阵的几个性质,并获得关于n阶翻转矩阵的第n-1个合成矩阵的表达式.     

Boosting Hydrogen Oxidation Activity of Ni in Alkaline Media through Oxygen‐Vacancy‐Rich CeO2/Ni Heterostructures

The search for highly efficient platinum group metal (PGM)‐free electrocatalysts for the hydrogen oxidation reaction (HOR) in alkaline electrolytes remains a great challenge in the development of alkaline exchange membrane fuel cells (AEMFCs). Here we report the synthesis of an oxygen‐vacancy‐rich CeO₂/Ni heterostructure and its remarkable HOR performance in alkaline media. Experimental results and density functional theory (DFT) calculations indicate the electron transfer between CeO₂ and Ni could lead to thermoneutral adsorption free energies of H* (ΔG_H*). This, together with the promoted OH* adsorption strength derived from the abundance of oxygen vacancies in the CeO₂ species, contributes to the excellent HOR performance with the exchange current density and mass activity of 0.038 mA cm_Ni^?2 and 12.28 mA mg_Ni^?1, respectively. This presents a new benchmark for PGM‐free alkaline HOR and opens a new avenue toward the rational design of high‐performance PGM‐free electrocatalysts for alkaline HOR.     

树枝状吡啶亚胺铬催化剂的合成及其催化性能研究

以1. 0代聚酰胺-胺树枝状大分子为配体骨架、吡啶二甲醛为原料,合成了一种新型树枝状吡啶亚胺(DPI)配体,再以CrCl_3·6H_2O为络合试剂,制备DPI-Cr催化剂。采用IR、UV-Vis、MS、元素分析等确证了产物结构。考察溶剂种类、助催化剂种类、反应温度、乙烯压力以及Al/Cr摩尔比对DPI-Cr催化乙烯齐聚性能的影响。结果表明,DPI-Cr催化剂表现出良好的催化活性和烯烃选择性,优化反应条件下,催化效率可达4. 91×10~4g/mol Cr·h,C_6和C_8选择性为73. 90%。     

Electrochemical etching of n-type 15R-SiC and 6H-SiC without UV illumination

We report the formation of porous n-type 15R- and 6H-SiC and analyze the porous layers using scanning electron microscopy, Raman scattering and X-ray diffraction (XRD). The crystal structures and the preparation conditions of porous SiC are shown to have an effect on the structural and electrical properties of the material obtained. Raman spectra of porous SiC layers have shown some specific features compared with those of bulk SiC. For the porous 15R-SiC, the semi-cylindrical structure of the porous network has been observed and the porosity is about 66%.     

Optical Properties of Co-BaTiO3/Mg（100） Nano-Composite Films Grown by Pulsed Laser Deposition Method

Co nanoparticles embedded in a BaTiO3 matrix, namely Co-BaTiO3 nano-composite films are grown on Mg（100） single crystal substrates by the pulsed laser deposition （PLD） method at 650℃. Optical properties of the CoBaTiO3 nano-composite films are examined by absorption spectra （AS） and photoluminescence （PL） spectra. The results indicate that the concentration of Co nano-particles strongly influences the electron transition of the Co BaTiO3 nano-composite films. The PL emission band ranging from 1.9 to 2.2eV is reported. The AS and PL spectra suggest that the band gap is in the range of 3.28-3.7eV.