磁控溅射法制备的高反Ag_5In_5Te_(47)Sb_(33)相变薄膜的光谱性质及短波长静态记录性能

研究了磁控溅射制备的Ａｇ５Ｉｎ５Ｔｅ４７Ｓｂ３３相变薄膜的光谱及短波长静态记录性能。研究结果表明，晶态薄膜反射率较高，并在６００～９００ｎｍ波长范围内，晶态与非晶态的反射率和折射率相差很大。在ＣＤ－Ｅ系统的工作波长７８０ｎｍ处，晶态反射率高达５０％，光学常数为５．３４－１．０ｉ；非晶态反射率为２３％，光学常数为２．５－１．０３ｉ。从这一角度讲，Ａｇ５Ｉｎ５Ｔｅ４７Ｓｂ３３相变薄膜适于做ＣＤ－Ｅ系统的记录介质。另外，采用波长为５１４．４ｎｍ的短波长光学静态记录测试仪对Ａｇ５Ｉｎ５Ｔｅ４７Ｓｂ３３薄膜的记录性能进行了测试，结果表明，这种薄膜短波长记录性能较好，它在较低功率和短脉宽的激光束作用下就可得到较高的反射率对比度。     

图书馆随书光盘的有效管理与利用综述

针对随书光盘的特点,分析了图书馆现有随书光盘的几种管理模式,介绍了随书光盘的管理与利用方面遇到的问题,提出了随书光盘管理方式的原则及建议。     

Structural changes in β-lactoglobulin by conjugation with three different kinds of carboxymethyl cyclodextrins

β-Lactoglobulin-carboxymethyl cyclodextrin (β-LG-CMCyD) conjugates were prepared by using water soluble carbodiimide. Three kinds of CMCyDs differing in molecular mass were used to investigate the effects of different CMCyD contents, net charge and hydrophobicity on the structural changes in β-lactoglobulin. The effect of CMCyDs on the structure of β-lactoglobulin was utilized to investigate the contribution of hydrophobic interactions to the stability of the protein. Spectroscopic studies suggested that the conformation around had not changed in either conjugate but the α-helix content of β-LG-CMCyD conjugates had markedly increased as compared with that of β-lactoglobulin. The differential scanning calorimetry technique confirmed that the addition of one glucose unit in β-LG-CMCyD conjugates, enthalpy change of calorimetry decreased and the denaturation temperature of each conjugate was higher than that of native β-lactoglobulin. The heat contents agreed well with the conformational transition measured by molar ellipticity at 222 nm ([θ]₂₂₂) and Stoke's radius (R_S) values. Therefore, hydrophobic forces play an important role in stabilizing and shielding of the β-LG-CMCyD conjugates.     

A Generalized Fourier Approximation in Anti-plane Cosserat Elasticity

In the present paper we use the modification of Kupradze’s method of generalized Fourier series for the treatment of interior and exterior Dirichlet and Neumann boundary-value problems arising in a linear theory of anti-plane elasticity which includes the effects of material microstructure.     

Preparation and Stability Evaluation of Size‐Controllable PDHCA‐β‐CD Nanoparticles as Drug Carrier

A novel biocompatible polymer was prepared by grafting the derivate of β ‐cyclodextrin (6‐SH ‐β ‐CD ) onto poly(3,4‐dihydroxycinnamic acid) (PDHCA ) via Michael addition. PDHCA ‐β ‐CD nanoparticles were prepared by the self‐assembly of amphiphilic PDHCA ‐β ‐CD polymer with N,N ‐dimethylformamide (DMF ) as good solvent and water as poor solvent. The PDHCA ‐β ‐CD nanoparticles were monodispersed with spherical morphology as shown in the scanning electron microscopic (SEM ) images in accord with the result of dynamic light scattering (DLS ) measurement. The size of the nanoparticles could be controlled from 60 to 180 nm by tuning the grafting degree (GD ) of PDHCA ‐β ‐CD polymer and also significantly influenced by the amount of water used during the process. These as‐prepared nanoparticles were stable without any significant change in the particle size after six‐months’ storage and even after being irradiated by UV at λ >280 nm for hours. The formation mechanism of PDHCA ‐β ‐CD nanoparticles was explored. The content of doxorubicin (DOX ) loaded onto the nanoparticles was up to 39% with relatively high loading efficiency (approximately 78.8% of initial DOX introduced was loaded). In vitro release studies suggested that DOX released slowly from PDHCA ‐β ‐CD nanoparticles. These features strongly support the potential of developing PDHCA ‐β ‐CD nanoparticles as carriers for the controlled delivery of drug.     

Analysis of an elasto-piezoelectric system of hemivariational inequalities with thermal effects

In this paper we prove the existence and uniqueness of a weak solution for a dynamic electo-viscoelastic problem that describes a contact between a body and a foundation. We assume the body is made from thermoviscoelastic material and consider nonmonotone boundary conditions for the contact. We use recent results from the theory of hemivariational inequalities and the fixed point theory.     

Inhomogeneous ‘longitudinal’ plane waves in a deformed elastic material

By definition, a homogeneous isotropic compressible Hadamard material has the property that an infinitesimal longitudinal homogeneous plane wave may propagate in every direction when the material is maintained in a state of arbitrary finite static homogeneous deformation. Here, as regards the wave, homogeneous means that the direction of propagation of the wave is parallel to the direction of eventual attenuation; and longitudinal means that the wave is linearly polarized in a direction parallel to the direction of propagation. In other words, the displacement is of the form u = ncos k(n · x – ct), where n is a real vector. It is seen that the Hadamard material is the most general one for which a longitudinal inhomogeneous plane wave may also propagate in any direction of a predeformed body. Here, inhomogeneous means that the wave is attenuated, in a direction distinct from the direction of propagation; and longitudinal means that the wave is elliptically polarized in the plane containing these two directions, and that the ellipse of polarization is similar and similarly situated to the ellipse for which the real and imaginary parts of the complex wave vector are conjugate semi-diameters. In other words, the displacement is of the form u = {S exp i(S · x – ct)}, where S is a complex vector (or bivector). Then a Generalized Hadamard material is introduced. It is the most general homogeneous isotropic compressible material which allows the propagation of infinitesimal longitudinal inhomogeneous plane circularly polarized waves for all choices of the isotropic directional bivector. Finally, the most general forms of response functions are found for homogeneously deformed isotropic elastic materials in which longitudinal inhomogeneous plane waves may propagate with a circular polarization in each of the two planes of central circular section of the ⁿ -ellipsoid, where is the left Cauchy-Green strain tensor corresponding to the primary pure homogeneous deformation.     

Epitaxy of Binary Compounds and Alloys

The present work aims at constructing a theoretical framework within which to address the issues of morphological instabilities (one-dimensional step bunching and two-dimensional step meandering), alloying, and phase segregation in binary systems in the context of (physical or chemical) vapor deposition. The length scale of interest, although nanoscopic, is sufficiently large that the steps on a vicinal surface can be viewed as smooth curves and, correspondingly, the theory is a continuum one. In a departure from theories inaugurated by Burton, Cabrera, and Frank [The growth of crystals and the equilibrium structure of their surfaces. Phil. Trans. Roy. Soc. A 243 (1951) 299–358] the steps are endowed with a thermodynamic structure whose main ingredients are a step free-energy density and edge species chemical potentials. Moreover, crystal anisotropy, with its altering of the dynamics of steps and the associated morphological instabilities, is accounted for – in a manner consistent with the second law – both in the thermodynamic and kinetic properties of terraces and, more importantly, of steps. Additionally, in contrast with most of the literature on the subject (cf. [J. Krug, Introduction to step dynamics and step instabilities. In: A. Voigt (ed.) Multiscale Modeling in Epitaxial Growth. Birkhäusser, Berlin (2005)]), adsorption–desorption along the steps, bulk atomic diffusion, and chemical reactions (both on the terraces and along the step edges) are incorporated and coupled to the other mechanisms, e.g., terrace adatom diffusion and step attachment–detachment kinetics, whose interplay governs the evolution of steps on vicinal surfaces. Importantly, aided by the concept of configurational forces for which a separate balance law is postulated Configurational Forces as Basic Concepts of Continuum Physics. Springer, Berlin Heidelberg New York (2000)]), the proposed theory allows the steps to evolve away from local equilibrium thus contributing to a general treatment of the dynamics of steps. Finally, a specialization to the epitaxy of binary compounds and alloys is afforded, yielding a generalization of the classical Gibbs–Thomson relation in the former and novel evolution equations for an individual step in the latter.     

A novel harmonic balance analysis for the Van Der Pol oscillator

This study focuses on a novel harmonic balance formulation, the high-dimensional harmonic balance method. To investigate a non-linearity in the damping term, the system chosen for study is the Van der Pol's oscillator. Both unforced and forced oscillators are analyzed. The results from the analysis are compared with those obtained from the classical harmonic balance and the time marching (Runge-Kutta) methods.