CAI实验仿真软件设计与实现

计算机辅助教学软件是当前高校较为流行的研究课题，是提高教学质量的极为有效的手段。文章介绍了ＣＡＩ与仿真技术，展示了控制系统ＣＡＩ实验仿真软件结构及应用效果，并探讨了ＣＡＩ实用技术与应用前景。     

电工实验CAI系统的AUTOCAD设计

以电工实验ＣＡＩ系统具体设计为例，叙述了利用ＡＵＴＯＣＡＤ以及其ＡＵ－ＴＯＬＩＳＰ功能设计用户ＣＡＩ系统的一般方法。文中同时给出了设计流程图     

用计算机辅助教学（CAI）的几点教学原则和方法

本文通过对计算机辅助教学（ＣＡＩ）的不断实践和进行ＣＡＩ教学所取得的成功经验和失败教训，总结了一些切合实际的利用ＣＡＩ为教学服务的经验和原则以及对ＣＡＩ教学的更加深刻的理解和认识。深刻领会到在ＣＡＩ教学中，教育性是ＣＡＩ的根本属性，必须灵活地处理好教师、学生、计算机三者的关系；必须建立科学的ＣＡＩ效果评估体系；任课教师有广泛参与是ＣＡＩ的实用性的保证等ＣＡ这的基本原则。在总结了设计ＣＡＩ软件的经验     

CAI课件的教学设计

以认知学习理论为基础，结合ＣＡＩ的特点，提出了一ＣＡＩ课件的教学设计模型，该模型描述了在ＣＡＩ课件设计中的目标分析，内容分析和课程组织，最后对ＣＡＩ课件教学设计的做了简要介绍。     

现代化的教育技术和手段—CAI

本文阐述了ＣＡＩ的作用和地位，我国ＣＡＩ制作和应用的现状以及的问题，介绍了ＣＡＩ软件的制作 过程以及在《电工基础》课堂教学中对ＣＡＩ的应用感受。     

CAI在化工原理教学中的应用

以理论课－ＣＡＩ－真实实验的程序，探索了ＣＡＩ与传统教学有机地联合起来进行教学的方法。实践证明这一方法提高了学生的学习兴趣和积极性，培养了学生的自学能力，取得良好的教学效果。     

SMAI法制备的Ni—Ag／SiO2双金属催化剂的结构表征

应用溶剂化金属原子浸渍（ＳＭＡＩ）和普通浸渍（ＣＩ）法制备了三种不同摩尔比的ＳｉＯ２负载Ｎｉ－Ａｇ双金属催化剂，ＸＲＤ和磁测定结果表明ＳＭＡＩ催化剂中Ｎｉ和Ａｇ的粒度均小于金属含量相同的ＣＩ催化剂，ＳＭＡＩ催化剂中Ｎｉ和Ａｇ未形成合金，而ＣＩ催化剂中Ｎｉ和Ａｇ形成了合金，ＳＭＡＩ和ＣＩ催化剂都具有超顺磁性，ＸＰＳ测定结果提示，ＳＭＡＩ催化剂中零价，Ｎｉ和Ａｇ的含量高于ＣＩ催化剂，ＳＭＡＩ催化剂中Ｎ     

智能CAI结构模式初探

分析比较了传统ＣＡＩ系统与智能ＣＡＩ系统在教学理论上和结构模式上的区别，提出了基于认知主义心理学的智能ＣＡＩ的结构模式，认为智能ＣＡＩ更有助于学习者提高思考能力和解决问题的能力。     

计算机辅助教学（CAI）的教学功能

从分析教学系统出发着重探讨了学习的机制，并据此分析阐述了ＣＡＩ在教学系统中的地位和作用，ＣＡＩ软件编制的原则，指出编写和应用ＣＡＩ的必要性，最后对ＣＡＩ的应用情况作一讨论。     

CAI课件教学模式初探

讨论了ＣＡＩ课件教学模式与传统课堂教学模式相比所具有的优缺点，提出了使用ＣＡＩ进行教学改革应注意更新教育的观念、教师的知识、ＣＡＩ课题的开发等问题，以及ＣＡＩ的发展方向。     

Markedness and its Interpretation in Language Use

Language markedness is a common phenomenon in languages, and is reflected from hearing, vision and sense, i.e. the variation in the three aspects such as phonology, morphology and semantics. This paper focuses on the interpretation of markedness in language use following the three perspectives, i.e. pragmatic interpretation, psychological interpretation and cognitive interpretation, with an aim to define the function of markedness.     

Features of Women's language

Language is a means of verbal communication. People use language to communicate with each other. In the society, no two speakers are exactly alike in the way of speaking. Some differences are due to age, gender, statue and personality. Above all, gender is one of the obvious reasons. The writer of this paper tries to describe the features of women＇s language from these perspectives： pronunciation, intonation, diction, subjects, grammar and discourse. From the discussion of the features of women＇s language, more attention should be paid to language use in social context. What＇s more, the linguistic phenomena in a speaking community can be understood more thoroughly.     

低渗透非均质砂岩油藏启动压力梯度研究

理论推导与室内实验相结合,建立了低渗透非均质砂岩油藏启动压力梯度确定方法。首先借助油藏流场与电场相似的原理,推导了非均质砂岩油藏启动压力梯度计算公式。其次基于稳定流实验方法,建立了非均质砂岩油藏启动压力梯度测试方法。结果表明:低渗透非均质砂岩油藏的启动压力梯度确定遵循两个等效原则。平面非均质油藏的启动压力梯度等于各级渗透率段的启动压力梯度关于长度的加权平均;纵向非均质油藏的启动压力梯度等于各渗透率层的启动压力梯度关于渗透率与渗流面积乘积的加权平均。研究成果可用于有效指导低渗透非均质砂岩油藏的合理井距确定,促进该类油藏的高效开发。     

On Tragic Consciousness In The Works By Ernest Hemingway

As an American modern novelist who were famous in the literary world, Hemingway was not a person who always followed the trend but a sharp observer. At the same time, he was a tragedy maestro, he paid great attention on existence, fate and end-result. The dramatis personae's tragedy of his works was an extreme limit by all means tragedy on the meaning of fearless challenge that failed. The beauty of tragedy was not produced on the destruction of life, but now this kind of value was in the impact activity. They performed for the reader about the tragedy on challenging for the limit and the death.     

Jane Eyre——A Feminist In The 19th Century

In the 19th century the society was controlled by men, and women were just appendants of them, they had not any rights and freedom. But Jane was an exception, she showed some characteristics of early feminist. Jane showed her characteristics of feminism in three aspects: rebellion, equality, and independence. These characteristics were helpful to her success, and feminism is the only way out for women of that time.     

Achieving Unusual States of Matter Under High Pressure

正The periodicity of the elements and the non-reactivity of the inner-shell electrons are two related principles of chemistry,rooted in the atomic shell structure.Within compounds,Group I elements,for example,invariably assume the+1 oxidation state,and their chemical properties differ completely from those of the p-block elements.These general rules govern our understanding of chemical structures and reactions.Using first principles calcula-     

Exchange-Correlation and Electronic Excitation Energies from Pairing Matrix Fluctuations

We have developed an adiabatic connection to formulate the ground-state exchange-correlation energy in terms of pairing matrix linear fluctuations.This formulation of the exchange-correlation energy opens a new channel for density functional approximations based on the many-body perturbation theory.We illustrate the potential of such approaches with an approximation based on the particle-particle Random Phase Approximation(pp-RPA).This re-     

Density Functional Theory for the Response of Periodic Systems to Electric Fields Based on the Vector Potential Approach

正The electronic and nuclear(structural/vibrational)response of 1D-3D nanoscale systems to electric fields gives rise to a host of optical,mechanical,spectral,etc.properties that are of high theoretical and applied interest.Due to the computational difficulty of treating such large systems it is convenient to model them as infinite and periodic(at least,in first approximation).The fundamental theoretical/computational problem in doing so is that     

On the Thermodynamic Limit for Responses to Static Electromagnetic Fields

For molecular systems,the quantum-mechanical treatment of their responses to static electromagnetic fields usually employs a scalar-potential treatment of the electric field and a vector-potential treatment of the magnetic field.Although the potential for each field separately is associated with the choice of an(unphysical)origin,the precise choice of the origin for the electrostatic field has little consequences for the results.This is different for the     

An affordable accurate evaluation of the binding conformations predicted by molecular docking studies in bio-system

Franck-Condon factors bridge the gap between theoretical modeling and experimental observations for molecular electronic spectroscopy and electron transfer.Under the displaced harmonic oscillator approximation,multidimensional Franck-Condon factors are decomposed into a product of many one-dimensional(1D)Franck-Condon(FC)factors,and each 1D-FC factor is associated with one Huang-Rhys factor that determines the leading contribution of