tBid蛋白引发磷脂膜透化过程的研究

Bid蛋白是仅有BH3结构域的Bcl-2家族蛋白,在溶酶体膜透化以及线粒体外膜透化引发的细胞凋亡过程中起着非常重要的调控作用,但是Bid蛋白与生物膜之间的相互作用导致脂膜透化的确切机制尚不十分清楚.本文利用激光扫描共聚焦显微成像技术及基于氧化石墨烯表面诱导荧光衰逝的单分子荧光技术,分别从单囊泡及单分子水平对tBid蛋白与磷脂膜之间的相互作用进行了系统的研究.结果表明,tBid蛋白在膜上聚集后可引起脂膜的透化,且脂膜透化的发生源于聚集体中一些tBid蛋白更深入地插入了脂膜中.     

细胞膜伪装的纳米载体用于光热治疗的研究进展

纳米载体一直是肿瘤精准治疗的重要研究领域。其中以细胞膜伪装的纳米药物载体作为一种新颖的药物载体平台,在近年来已成为药物传递领域的研究热点。本文综述了不同种类细胞膜伪装的纳米载体应用于光热治疗的最新进展。将细胞膜与纳米材料结合起来,可进一步推进纳米载体的研究,这将对相关领域的发展产生重要影响。     

微加工薄膜变形镜特性分析

 借助测量微加工薄膜变形镜驱动器的面形影响函数,分析了驱动器的电压-位移函数和驱动器之间的线性叠加性;通过对连续面形变形镜拟合像差的理论分析和实验研究,建立了微加工薄膜变形镜电压解耦模型。分析了对前36阶Zernike模式的拟合残差和拟合能力,指出微加工薄膜变形镜仅可用来拟合低级像差并且有较大的拟合能力和较小的拟合残差,而不能拟合高级像差。     

Core-level electronic properties of nanostructured NiO coatings

Nanostructured NiO films with different thicknesses were grown on nanoporous alumina membrane substrates by reactive evaporation of Ni in an oxygen atmosphere. The reactive deposition process was assisted by a low energy oxygen ion-beam in order to increase the NiO input into the pores. Surface morphology and structure of the films were analyzed by SEM and XPS. SEM observations reveal a well adhered film of NiO on the substrate. This film appears to be uniform and presents a rather irregular nanostructured morphology, built of NiO clusters with sizes ranging between 5 and 30 nm. The core-level electronic properties of this nanostructured NiO film result to be similar to those of an ultrathin film about one monolayer thick. This behaviour can be explained by the large surface to volume ratio of both systems.     

Thermal stability and photoluminescence property of hexagonal MoO3·0.55H2O microrods

The metastable phase of well-faceted, hexagonal, prism-like molybdenum oxide hydrate (MoO₃·0.55H₂O) was successfully synthesized by evaporating molybdic acid solution prepared through cation membrane electrolysis of Na₂MoO₄·2H₂O aqueous solution. The obtained crystals were characterized by X-ray diffraction (XRD), thermogravimetric (TG), scanning electronic microscopy (SEM) and photoluminescence (PL) spectrophotometry. The as-prepared MoO₃·0.55H₂O rods were of 2–4 μm in width and 5–12 μm in length. The MoO₃·0.55H₂O microrods displayed photoluminescence properties at room temperature and were transformed into stable orthorhombic α-MoO₃ after air annealing at 380 °C. Moreover, the influence of temperature factor on the phase transformation process, morphology and photoluminescence properties of MoO₃·0.55H₂O was investigated in detail.     

膜蒸馏装置热容腔流场数值模拟的可行性分析

本文运用CFD软件,采用水作为工质,在第Ⅲ代膜组件基础上,对旋转切向入流空气隙膜蒸馏热容腔内的流场进行了模拟计算,通过数值模拟结果与实验数据的比较分析,验证了针对膜组件热容腔进行理论模拟所设置的物理模型和边界条件是符合实际的,理论模拟值和实验值的误差在20%范围内,其结果较为理想.     

Effect of surface oxidation on the surface condition and deuterium permeability of a palladium membrane

Oxidation and deoxidation of a Pd membrane was conducted in a quartz tube oven in a temperature range of 23-500 °C. The micromorphology and chemical composition of the Pd membrane surface was characterized using scanning electronic microscopy (SEM) and X-ray photoelectron spectroscopy (XPS). Micropores and PdO began to form on the Pd membrane surface after oxidation at 240 °C for 1 h and their quantity increased gradually with increasing temperature. A rough Pd membrane surface was obtained when the temperature rose to 500 °C. The PdO on the Pd membrane surface was completely deoxidized once more using H₂ at room temperature, but the rough surface morphology caused by oxidation remained. The deuterium permeability of the Pd membrane was tested using special equipment in the China National Key Laboratory and the results indicated that the rough Pd membrane surface had higher deuterium permeability than the original membrane. The improved deuterium permeability could be attributed to the higher Pd membrane surface area, which provided deuterium atoms with more adsorption sites and dissociation sites.     

Quantum statistical entropy for Kerr－de Sitter black hole

Improving the membrane model by which the entropy of the black hole is studied, we study the entropy of the black hole in the non-thermal equilibrium state. To give the problem stated here widespread meaning, we discuss the (n 2)-dimensional de Sitter spacetime. Through discussion, we obtain that the black hole‘s entropy which contains two horizons (a black hole‘s horizon and a cosmological horizon) in the non-thermal equilibrium state comprises the entropy corresponding to the black hole‘s horizon and the entropy corresponding to the cosmological horizon. Furthermore, the entropy of the black hole is a natural property of the black hole. The entropy is irrelevant to the radiation field out of the horizon. This deepens the understanding of the relationship between black hole‘s entropy and horizon‘s area. A way to study the bosonic and fermionic entropy of the black hole in high non-thermal equilibrium spacetime is given.     

A new endocytic model based on the co-rotational grid method

Endocytosis plays important roles in many cellular physiological processes, such as metabolism and immune. Many theoretical models have been proposed to study the endocytic process, but little has considered the tensile deformation of the membrane and the actin forces. In this paper, a new endocytic model is proposed based on the co-rotational grid method. Our model gives a direct estimation of the in-plane strain of the plasma membrane and provides a basis for the calculation of further scission process of the vesicle. The results fit well with experimental data in the literature. Moreover, it is suggested that the active forces of actin at the endocytic site is the main mechanism driving the invagination of the plasma membrane.     

Proton exchange membrane prepared by blending polybenzimidazole with poly (aminophosphonate ester)

In this article, we report a new amorphous-crystalline polymer blend system consisting of poly (4, 4′-diphenylether-5, 5′-bibenzimidazole) (OPBI) and poly (aminophosphonate ester) (PAPE) polymers, the membranes of which were fabricated using the solution blending route. A series of blend membranes at different ratios were prepared and systematically analysed for chemical interactions, morphological changes and their physico-chemical properties studied for use as proton exchange membrane. While FT-IR spectroscopy established the hydrogen bonding interactions between N–H of OPBI and phosphonate ester group of PAPE, X-ray diffraction studies revealed the development of crystallinity in the membrane matrix. Interestingly, the gradual induction of crystallinity in an amorphous OPBI matrix was found to influence the properties of the blend membranes favourably. For instance, the blend membrane containing 25 wt% PAPE in OPBI matrix displayed the maximum property enhancement in terms of storage modulus, glass transition temperature (T_g), phosphoric acid (PA) doping level (37 mol/OPBI repeat unit) and most importantly proton conductivity (0.135 S/cm at 180 °C) which is almost twice the value for pristine OPBI (0.05 S/cm at 180 °C) under identical conditions. Although improved properties were observed at other blend ratios as well, the studies ascertain that the membrane with 25 wt% PAPE was found to be the threshold ratio up to which properties increase and beyond which i.e. at >25 wt% PAPE, there is a decrement in properties like mechanical stability and proton conductivity. An important reason for this was attributed to the creation of a right balance of amorphous and crystalline domains and appropriate intra and inter-polymer hydrogen bonding interactions in the matrix of 75/25 (OPBI/PAPE) blend membrane.