纳米雄黄研究进展

矿物中药雄黄临床应用历史悠久,近些年来更是引起广泛关注。然而也存在雄黄的潜在毒性较大, 雄黄的难溶性使其生物利用度低等问题。采用纳米技术制成纳米雄黄,可以提高难溶性雄黄的生物利用度和降低毒副作用;与普通雄黄比较,纳米雄黄的药代动力学也发生显著变化。本文在文献总结基础上结合我们的研究工作,对纳米雄黄的制备方法及表征、纳米雄黄药代动力学、纳米雄黄抗肿瘤作用、纳米雄黄的活性物种及纳米雄黄中药复方制剂等方面作了综述,并对纳米雄黄的进一步研究做了展望。     

Theoretical studies on the infrared spectrum of the tetrahedral molecules R<Subscript>2</Subscript>MH<Subscript>2</Subscript> (R = D(H), CH<Subscript>3</Subscript>, OH; M = Ti,Zr, Hf)

Using Stuttgart/Dresden effective core potentials MWB28, MWB60, and GTO valence basis sets (8s7p6d)/[6s5p3d], (8s7p6d)/[6s5p3d] for Zr and Hf atoms and 6-311++G(3df,3pd) basis set for C, H, O, and Ti atoms, tight convergence criteria geometry optimizations and harmonic frequency calculations are performed at B3LYP and B3LYP/IEF-PCM levels of theory so as to model the gas phase and argon matrix infrared spectra of the tetrahedral molecules R₂MH₂ (R = D(H), CH₃, OH; M = Ti, Zr, Hf). Influence of the transition metal and/or substituent group on the symmetric and asymmetric stretching frequencies of the MH₂ fragment of the R₂MH₂ molecules is investigated at both the levels of theory. The modelling of the argon matrix effect improves the agreement between the calculated frequencies and the experimental ones. The calculated argon matrix to gas phase frequency shifts is compared reasonably to the experimental argon to neon matrix shifts.     

镁铝复合氧化物负载铜催化剂上甘油选择性氢解合成丙二醇

我们通过乙醇溶液浸渍法合成出了具有高分散度金属Cu 的Cu/MgO-Al₂O₃ (Mg/Al 原子比=1/1, 3/1, 4/1)、Cu/MgO 和Cu/Al₂O₃ 等催化剂. 在200℃, 6.0 MPa H₂ 和二氧六环溶剂中, 这些催化剂高选择性地将甘油氢解为1,2-丙二醇(选择性>90%), 而单位表面Cu 原子的甘油转化速率则随催化剂表面碱中心与Cu 原子比例的提高而增大. N₂O 化学吸附-H₂ 程序升温还原实验表明Cu 粒子的本征氢解能力不随其负载量以及载体中的Mg/Al 原子比发生明显改变, 加之碱性MgO-Al₂O₃ 载体本身不催化甘油的转化, 我们推测在甘油氢解反应中金属Cu 粒子与载体界面处的碱中心辅助Cu 粒子活化甘油分子的α 位C-H键, 从而加速甘油脱氢为甘油醛步骤以及甘油氢解反应的进行. CO₂程序升温脱附实验以及对甘油氢解反应中Cu/MgO-Al₂O₃ 催化剂稳定性的考察结果暗示在甘油氢解反应中起主要作用的碱中心是载体表面上与Mg²⁺键连的羟基基团(即B 碱OH^-). 这些对甘油氢解反应中金属中心与碱性中心协同作用的认识对进一步理性设计高效的甘油或其它多元醇分子氢解催化剂具有重要指导意义.     

促红细胞生成素B螺旋表面肽的代谢稳定性结构修饰：设计、合成及其提高的肾保护作用

肾脏缺血缺氧以及再灌注过程都将导致肾小管上皮细胞凋亡,使肾功能严重受损.肾脏的缺血再灌注损伤是移植肾功能延迟恢复的主要原因并能诱导急慢性排斥,影响肾存活率.近年来发现,衍生于促红细胞生成素（EPO）的B螺旋亚基亲水表面序列的肽链（HBSP）,对肾脏缺血再灌注损伤具有显著的保护作用,但其在体内极短的半衰期（约2min）极大地限制了它的临床应用.因此,本研究采用构象约束、全D-构型氨基酸替换和N-端封闭策略,设计了3种类型的EPOB螺旋表面肽衍生物,旨在提高其代谢稳定性环肽的设计采用了对氧化还原稳定的硫醚键和相对刚性的亚砜键两种环合方式.在多肽的合成上,采用微波辅助多肽自动合成和手工合成两种模式有机结合;优化了硫醚环合工艺,应用微波加热进行硫醚环肽的合成,大大提高了产率和效率;利用圆二色（CD）谱确定了亚砜环肽的相对构型.活性实验表明,相对于线性母肽HBSP,本文设计合成的代谢稳定衍生肽对大/小鼠肾脏缺血再灌注损伤均有显著提高的保护作用,且硫醚和R-构型亚砜环肽的肾脏保护活性强于S-构型亚砜环肽.而且,环化确实提高了功能肽的血浆稳定性.因此,本文合成的硫醚环肽一周一次注射剂量等效于线性肽HBSP一日三次剂量对小鼠肾损伤的保护作用.     

低温等离子体与MnO_x/γ-Al_2O_3协同催化降解正己醛

研究了在低温等离子体和催化剂共同作用下低浓度正己醛的降解反应.结果表明,等离子体与γ-Al2O3之间产生了很好的催化协同作用,在低放电功率(2.8W)和低温(80℃)下,干燥空气气氛中,γ-Al2O3对0.12%正己醛的去除率为87.1%;当γ-Al2O3负载7.5%MnOx后,正己醛去除率达到96.5%,其效果与Pt/γ-Al2O3相当.7.5%MnOx/γ-Al2O3在实验条件下连续使用50h,其催化活性未见下降.     

Combined effect of chemically compound graphene oxide‐calcium pimelate on crystallization behavior,morphology and mechanical properties of isotactic polypropylene

The combined nucleation effect of graphene oxide (GO) and calcium pimelate (CaPi) which are chemically compound together (expressed in GO ? CaPi) in isotactic polypropylene (iPP) was investigated. Fourier transform infrared (FTIR), X‐ray diffraction (XRD) and thermogravimetric analysis (TGA) verified that CaPi was chemically compound with GO by chelate bonds. The crystallization behavior and crystalline morphologies of iPP nucleated with different mass ratio of GO and CaPi were investigated. The crystallization peak temperature of iPP nucleated with 0.2 wt% GO ? CaPi with the mass ratio of 1:5 (GO1 ? C5) was increased by 8.3°C when compared with that of pure iPP, and the relative content of β‐crystal reached up to 0.7962. Whereas, the crystallization peak temperature of iPP nucleated with 0.2 wt% GO and CaPi which are blended together by mechanical force (expressed in GO + CaPi) with the mass ratio of 1:5 (GO1 + C5) was only increased by 5.0°C. It was attributed to that the aggregation of GO + CaPi caused the decrease of the crystallization peak temperature, while the GO1 ? C5 uniformly dispersed in the iPP matrix. Unexpectedly, the relative content of β‐crystal of iPP nucleated with 0.02 wt% GO1 ? C5 reached up to 0.8094, and the crystallization peak temperature was increased by 6.7°C compared with that of pure iPP. Meanwhile, the impact strength, tensile strength and heat deflection temperature of iPP nucleated with 0.02 wt% GO1 ? C5 increased by almost 45.86%, 2.03% and 7.7°C, respectively. The iPP nucleated with GO1 ? C5 obtained a balance between stiffness and toughness and the thermo‐mechanical property of nucleated iPP was improved.     

半导体芯片化学机械抛光过程中材料去除机理研究进展

就国内外关于集成电路芯片化学机械抛光(CMP)材料去除机理研究的现状和进展进行了评述，总结了集成电路芯片常用介电材料二氧化硅以及导电互连材料钨、铝及铜的化学机械抛光研究现状和进展，进而分析了化学机械抛光过程中化学作用同机械作用的协同效应，指出关于芯片化学机械抛光的材料去除机理尚存在争议，因此有必要在CMP研究领域引入原子力显微镜和电化学显微镜等先进分析测试设备和相关技术，以便在深入揭示CMP过程中材料去除机理的基础上，为更好地控制CMP过程和提高CMP效率提供科学依据．     

Influence of counter-anion on the coordination geometry of manganese(II) complexes with methyl-2-pyrazinecarboximidate ligand

Two new complexes of [Mn(2-MPyzCI)₂Cl₂].H²O (1) and [Mn(2-MPyzCI)₂(H₂O)₂](NO₃)₂ (2) were synthesized from the reaction of MnX₂.4H₂O (X=Cl^? and NO₃^?) with 2-cyanopyrazine in methanolic solution. The chelating methyl pyrazine-2-carboximidate (2-MPyzCI) ligand is formed via the methanolysis of 2-cyanopyrazine. Although coordination environment around manganes(II) ions is similar, but these complexes are different in geometrical position of 2-MPyzCI ligands. As both compounds are synthesized under the same reaction conditions, the only difference between these two complexes are counter ions and changing of geometrical position of ligands can be considered as a result of influence of the counter-anions on the molecular structures.     

A Novel Quantum Entanglement-Inspired Meta-heuristic Framework for Solving Multimodal Optimization Problems

To solve Multimodal optimization prob-lems (MOPs), a Novel Quantum entanglement-inspired meta-heuristic framework (NMF-QE) is proposed. Its main inspirations are two concepts of quantum physics:quantum entanglement and quantum superposition. When given Proto-born particles (PBPs) of a population, these two concepts are mathematically developed to generate twin-born and combination-born particles, respectively. And if any elite-born particles would be created by a local re-searching strategy. These three or four groups of particles come together as a whole search population of NMF-QE to realize exploration and exploitation of algo-rithms. To guarantee dynamical optimization capability of NMF-QE, the individual evolutionary mechanism of some existing meta-heuristics will be adopted to iteratively create PBPs. A selected meta-heuristic is coupled with NMF-QE to present its improved variant. Numerical results show that the proposed NMF-QE can effectively improve optimization performance of meta-heuristics on MOPs.