对微机原理教学中激发学生学习潜力的探索

微机原理与接口技术是各工科专业的专业基础课程，通过完善理论教学体系、加强实践教学环节以及现代化教学手段的应用，提高了微机原理与接口技术课程的教学质量和学生的综合素质。     

论教研期刊的审稿原则与实施

优秀的教研期刊应具备学术性、导向性、实用性和可读性。编辑在审稿过程中必须要坚持学术性原则、导向性原则、实用性原则和可读性原则，并且在实施过程中注重选题的新颖、内容的创新、格式的规范。从而保证刊物的质量。使其获得良好的社会效益。     

Detection and recognition of cancer cells in vivo

A fundamentally new recognition method of bio-objects (e.g., cancer cells as the most important case of them) that escape the immune system supervision control is suggested. It is proposed to use a unified complex consisting of several molecular groups (e.g., antibodies or their fragments) bound with each other. Binding targets are localized on the surface of this bio-object. The choice of the targets is determined by antigen profiling being expressed on the surface of these bio-objects. The recognition efficiency appears to be notably higher than in a situation when molecular groups do not form a unified complex and act separately.     

Invariance principles for hybrid systems with memory

Hybrid systems with memory are dynamical systems exhibiting both delayed and hybrid dynamics. Such systems can be described by hybrid functional inclusions. Classical invariance principles play an instrumental role in proving stability and convergence of dynamical systems. Invariance principles for general hybrid systems with delays, however, remain an open topic. In this paper, we prove invariance principles for hybrid systems with memory, using both Lyapunov–Razumikhin function and Lyapunov–Krasovskii functional methods. These invariance principles are then applied to derive two stability results as corollaries.     

A comparative first-principles study on electronic structures and mechanical properties of ternary intermetallic compounds Al8Cr4Y and Al8Cu4Y: Pressure and tension effects

An investigation into the bulk properties, elastic properties and Debye temperature under pressure, and deformation mode under tension of Al₈Cu₄Y and Al₈Cr₄Y compounds was investigated by using first principles calculations based on density functional theory. The calculated lattice constants for the ternary compounds (Al₈Cu₄Y and Al₈Cr₄Y) are in good agreement with the experimental data. It can be seen from interatomic distances that the bonding between Al1 atom and Cr, Y, and Al2 atoms in Al₈Cr₄Y are stronger than Al₈Cu₄Y. The results of cohesive energy show that Al₈Cr₄Y should be easier to be formed and much stronger chemical bonds than Al₈Cu₄Y. The bulk modulus B, shear modulus G, Young's modulus E and Poisson's ratio ν can be obtained by using the Voigt–Reuss–Hill averaging scheme. From the results of elastic properties, Al₈Cr₄Y has the stronger mechanical behavior than Al₈Cu₄Y. Our calculations also show that pressure has a greater effect on mechanical behavior for both compounds. The ideal tensile strength are obtained by stress-strain relationships under [001](001) uniaxial tensile deformation, which are 15.4 and 23.4 GPa for Al₈Cu₄Y and Al₈Cr₄Y, respectively. The total and partial density of states and electron charge density under uniaxial tensile deformations for Al₈Cu₄Y and Al₈Cr₄Y compounds are also calculated and discussed in this work.     

Y,Zr,Nb掺杂SnO_2电子结构的第一性原理研究

本文基于第一性原理方法研究了Y,Zr,Nb在Sn位掺杂SnO_2的键长变化、稳定性、能带结构以及态密度.结果表明:Y,Zr,Nb在Sn位掺杂SnO_2使附近的键长发生改变,改变量最大是Y掺杂SnO_2体系;掺杂体系的杂质替换能都为负值,表明体系为稳定结构;掺杂使SnO_2能级增多,能较好的调节带隙值;而Y掺杂SnO_2体系价带顶端有一条能级越过了费米线表明该体系呈现出半导体的特征;同时,Y,Zr,Nb掺杂SnO_2使导带底端的能级出现分离;在低能区的态密度仍主要由Sn、O的s轨道贡献;在高能区态密度的掺杂体系出现sp杂化的现象; Zr掺杂SnO_2的态密度能量向低能区移动.     

Maximum principles for a class of nonlinear second order elliptic differential equations

In this paper we investigate maximum principles for functionals defined on solutions to special partial diff'erential equations of elliptic type, extending results by Payne and Philippin. We apply such maximum principles to investigate one overdetermined problem.     

高校图书馆纸质中文期刊订购原则的研究

介绍了高校图书馆纸质期刊现状,阐述了科学技术的发展对传统期刊的影响,提出了高校图书馆纸质中文期刊的订购原则。