The electrochemical behavior of N-n-undecyl-N''-(sodium-p-amino-benzenesulfonate)thiourea and its interaction with bovine serum albumin

In pH 5.5 phosphate buffer solution,N-n-undecyl-N'-(sodium-p-amino-benzenesulfonate)thiourea(UPT)produced a pair of redox peaks on the bare glassy carbon electrode.At the multi-walled carbon nanotube(MWNT)modified electrode,the electrochemical behavior of UPT enhanced greatly.In the presence of bovine serum albumin (BSA),the peak currents of UPT decreased linearly due to the formation of a super-molecular complex.This method was successfully applied to the determination of BSA in a bovine serum sample.     

Typical Microstructures of Chinese Medicines with X-Ray Microscopy in Phase Contrast

Due to the low absorption contrast of plant tissues, traditional x-ray radiography has not been included in the microscopic techniques used in the identification of traditional Chinese medicines （TCMs）. With the development of x-ray phase contrast imaging （XPCI） in recent years, weakly absorbing materials could also be imaged by x- rays. Here we investigate microstructures of TCMs utilizing XPCI based on a nano-focus x-ray tube. The results demonstrated that XPCI is capable of revealing the microstructures of TCMs used as judging criteria in the identification of TCMs. The major advantages of the new method are nondestructivity, no special demand for sample preparation and suitability for thick samples.     

金属氧化物半导体场效应管热载流子退化的1/fγ噪声相关性研究

研究了金属氧化物半导体(MOS)器件在高、中、低三种栅压应力下的热载流子退化效应及其1/fγ噪声特性.基于Si/SiO2界面缺陷氧化层陷阱和界面陷阱的形成理论,结合MOS器件1/f噪声产生机制,并用双声子发射模型模拟了栅氧化层缺陷波函数与器件沟道自由载流子波函数及其相互作用产生能级跃迁、交换载流子的具体过程.建立了热载流子效应、材料缺陷与电参量、噪声之间的统一物理模型.还提出了用噪声参数Sfγ表征高、中、低三种栅应力下金属氧化物半导体场效应管抗热载流子损伤能力的方法.根据热载流子对噪声影响的物理机制设计了实验并验证这个模型.实验结果与模型符合良好.     

Banach空间上线性算子的伪条件数

设X和Y是两个Banach空间,用[X,Y]表示由X到Y上的所有有界线性算子全体之集,若算子A∈[X,Y]是可逆的,通常我们把A的条件K(A)定义为:若算子A∈[Y,X],存在广义逆,文献[1]中给出了A(关于A~ 的)伪条件数的概念。记A的伪条件数为,其定义为:显然,当A可逆时,1980年,匡蛟(员力灬)又对可逆算子引进了w—条件数的概念,对一     

Nanotubes Made from Deeply Undercooled Cryolite/Alumina Melts

The rapid‐solidification processing (by a cooling rate of 10⁵–10⁶ K/s) was used for the preparation of deeply undercooled cryolite/alumina (Na₃AlF₆/Al₂O₃) melts. We found a mass of nanotubes on the surface of these undercooled melts. The nanotubes were preferentially located on the defect places of the surface with the following approximate dimensions: base≈100×100 nm, length≈1000 nm. The solidified samples with the nanotubes on the surface were analyzed by scanning electron microscopy (SEM), energy‐dispersive X‐ray spectroscopy (EDX), X‐ray diffraction (XRD), and infrared spectroscopy (IR).     

Ergodic dynamics of the coupled quasigeostrophic-flow-energy-balance system

The authors consider a mathematical model for the coupled atmosphere-ocean system, namely, the coupled quasigeostrophic-flow-energy-balance model. This model consists of the large-scale quasigeostrophic oceanic flow model and the transport equation for oceanic temperature, coupled with an atmospheric energy-balance model. After reformulating this coupled model as a random dynamical system (cocycle property), it is shown that the coupled quasigeostrophic-energy balance fluid system has a random attractor, and under further conditions on the physical data and the covariance of the noise, the system is ergodic, namely, for any observable of the coupled atmosphere-ocean flows, its time average approximates the statistical ensemble average, as long as the time interval is sufficiently long. __________ Translated from Fundamentalnaya i Prikladnaya Matematika, Vol. 12, No. 6, pp. 67–84, 2006.     

跳扩散模型下的欧式障碍期权的定价

本文在标的资产价格服从跳扩散模型的假设下,运用Girsanov定理获得了价格过程的等价鞅测度,用期权定价的鞅方法得出障碍期权的定价公式.     

Size- and Surface- Dual Engineered Small Polyplexes for Efficiently Targeting Delivery of siRNA

Though siRNA-based therapy has achieved great progress, efficient siRNA delivery remains a challenge. Here, we synthesized a copolymer PAsp(-N=C-PEG)-PCys-PAsp(DETA) consisting of a poly(aspartate) block grafted with comb-like PEG side chains via a pH-sensitive imine bond (PAsp(-N=C-PEG) block), a poly(l-cysteine) block with a thiol group (PCys block), and a cationic poly(aspartate) block grafted with diethylenetriamine (PAsp(DETA) block). The cationic polymers efficiently complexed siRNA into polyplexes, showing a sandwich-like structure with a PAsp(-N=C-PEG) out-layer, a crosslinked PCys interlayer, and a complexing core of siRNA and PAsp(DETA). Low pH-triggered breakage of pH-sensitive imine bonds caused PEG shedding. The disulfide bond-crosslinking and pH-triggered PEG shedding synergistically decreased the polyplexes’ size from 75 nm to 26 nm. To neutralize excessive positive charges and introduce the targeting ligand, the polyplexes without a PEG layer were coated with an anionic copolymer modified with the targeting ligand lauric acid. The resulting polyplexes exhibited high transfection efficiency and lysosomal escape capacity. This study provides a promising strategy to engineer the size and surface of polyplexes, allowing long blood circulation and targeted delivery of siRNA.     

化学化工虚拟仿真实验教学平台的建设与应用

Virtual simulation teaching is a new type of teaching mode in recent years, which is a fusion of multiple disciplines, multiple regions and multi-level laboratory teaching methods. Taking virtual simulation experiment platform construction of chemical engineering in Tianjin University as an example, this paper introduces the chemical safety knowledge, the integration of theoretical knowledge, the experimental content, the specific content of virtual simulation resources, and the characteristic of virtual simulation experiment platform. This platform provides a new model of efficient combination of virtual simulation resources and traditional teaching resources, which promotes the development of chemical laboratory teaching.     

The dynamical properties of Rydberg hydrogen atom near a metal surface

The dynamical properties of Rydberg hydrogen atom near a metal surface are presented by using the methods of phase space analysis and closed orbit theory. Transforming the coordinates of the Hamiltonian, we find that the phase space of the system is divided into vibrational and rotational region. Both the Poincaré surface of section and the closed orbit theory verify the same conclusion clearly. In this paper we choose the atomic principal quantum number asn=20. The dynamical character of the exited hydrogen atom depends sensitively on the atom-surface distanced. Whend is sufficiently large, the atom-surface potential can be expressed by the traditional van der Waals force and the system is integrable. Whend becomes smaller, there exists a critical valued _c. Ford>d _c, the system is near-integrable and the motion is regular. While chaotic motion appears ford<d _c, and the system tends to be non-integrable. The trajectories become unstable and the electron might be captured onto the metal surface.