CO2＋H2制含氧化合物的研究

作为自然界中含有丰富碳源的CO_2,经过催化加氢制含氧化合物的研究,近年来为人们所关注,特别是CO_2加氢制甲醇.从CO_2出发制含氧化合物其前景是诱人的,则可利用碳和氧得到化学品,二则减少了自然界中的CO_2含量,有益于环境保护.本文对Cu-Zn系和Rh-V系催化剂进行初步考察.     

Vibrational Spectroscopic Study on Ion Solvation and Association of Lithium Perchlorate in 4-Methoxymethyl-ethylene Carbonate

Solvation interaction and ion association in solutions of lithium perchlorate/4-methoxymethyl-ethylene carbonate （MEC） have been studied by using Infrared and Raman spectra as a function of concentration of lithium perchlorate. The splitting of ring deformation band and ring ether asymmetric stretching band, and the change of carbonyl stretching band suggest that there should be a strong interaction between Li^＋ and the solvent molecules, and the site of solvation should be the oxygen atom of carbonyl group. The apparent solvation number of Li^＋ was calculated by using band fitting technique. The solvation number was decreased from 3.3 to 1.1 with increasing the concentration of LiClO4/MEC solutions. On the other hand, the band fitting for the ClO4^- band revealed the presence of contact ion pair, and free ClO4^- anion in the concentrated solutions.     

热可逆性共价交联热塑性弹性体的研究

本文以丙烯酸环戊二烯基已酯（ＣＰＤＥＡ）、烯丙基环成二烯（Ａ－ＣＰ）与丙烯酸乙酯（ＥＡ）进行乳液共聚，制得了含环成二烯侧基的共聚物．研究了工艺条件对转化率的影响，测定了共聚物的溶解性能和热转化行为．     

混合金属配合物MoS4Cu2(NC5H5)4的合成、晶体结构和成键特点

混合金属配合物MoS₄Cu₂(NC₅H₅)₄(NC₅H₅=吡啶)的晶体属于三斜晶系P1空间群,晶胞参数:a=9.465(50),b=9.463(4),c=14.053(3)Å,α=95.16(3),β=84.89(3),γ=95.91(4)°,Z=2,V=1243(2)ų;Mr=667.7,D_c=1.784g·cm^-3.R因子为0.039,加权R_w因子为0.045.该配合物簇骼具有D_2d对称性,Mo-Cu间距分别为2.638Å,2.663Å.端配体吡啶与金属原子Cu间的d-π^*反馈在一定程度上增强了Mo—Cu间的相互作用.     

含酮基团对煤焦异相还原NO的影响

基于量子化学密度泛函理论和过渡态理论研究了含酮基团对煤焦异相还原NO的影响及其产物发生氧脱附的微观反应机理。计算结果表明，NO更易于吸附在含酮基团煤焦表面。椅形含酮基团强化了煤焦异相还原NO；锯齿形含酮煤焦表面与NO异相反应决速步能垒值（495.45 kJ/mol）大于锯齿形纯碳基煤焦表面与NO决速步能垒值（331.32 kJ/mol），基于锯齿形含酮煤焦模型中的氧浓度不在利于NO还原的范围内而不易于NO的还原。中间产物P1在无CO存在情况下，较纯碳基煤焦表面更易于发生氧脱附而产生表面缺陷；在CO存在条件下，含酮煤焦表面为氧脱附过程提供自由活性位点，降低了过程能垒消耗。     

Quantum oscillation measurements in high magnetic field and ultra-low temperature

The physical properties of a solid are determined by the electrons near the Fermi energy and their low-lying excitations. Thus, it is crucially important to obtain the band structure near the Fermi energy of a material to understand many novel phenomena that occur, such as high-T_c superconductivity, density waves, and Dirac-type excitations. One important way to determine the Fermi surface topology of a material is from its quantum oscillations in an external magnetic field. In this article, we provide a brief introduction to the substation at the Synergetic Extreme Condition User Facility(SECUF),with a focus on quantum oscillation measurements, including our motivation, the structure of and the challenges in building the substation, and perspectives.     

共振X射线衍射研究高温超导Sr_2CuO_(3.4)晶体中的调制结构

为了进一步研究Sr_2CuO_(3.4)高温超导样品中调制结构与超导电性关系,本文对其调制结构形成机制提出了一种新的解释.采用同步辐射共振X射线衍射技术在Cu K边附近探测调制结构随入射光能量的变化,探测到Cu~(2+), Cu~(3+)变价有序,并用于解释Sr_2CuO_(3.4)高温超导样品中调制结构的形成机制.实验结果表明,氧空位既占据顶角位置又存在于CuO_2面内,氧空位的有序排布造成变价铜离子有序,这种有序结构与其超导电性相关.     

数学折纸活动的类型及水平划分

1前言 数学活动是现代数学课程改革的一个非常重要的核心理念,中国义务教育数学课程标准指出:"有效的数学学习活动不能单纯地依赖模仿与记忆,动手实践、自主探索与合作交流是学生学习数学的重要方式"[1].     

基于电子离域与离子离域的协同作用调控银掺杂硒化钴纳米带的电解水性能

<正>面对目前传统化石能源的消耗及其引起的环境污染问题,新型可再生能源愈发受到关注。氢能源作为一类新型清洁能源,在解决人类面临的能源与环境问题领域中具有巨大优势。电解水作为氢气来源的有效途径,其反应进程主要受制于阳极水电解析氧反应较高的过电势。为降低反应壁垒,各类催化剂被用于析氧反应进程中。虽然