基于MPEG-4的视频流式传输系统及动态带宽分配方法

提出了一个基于MPEG 4精细可分级编码技术的视频流式传输系统。介绍了系统中主要模块的作用,并重点研究了速率控制模块。速率控制模块采用了适合视频流式传输的动态带宽分配方法。它可以根据实时的网络通道波动状况来动态调整滑动参数,以适应网络波动和高效地利用网络的有限资源。实验结果表明,动态带宽分配方法在动态带宽波动条件下不仅可以使相邻帧间的视频质量更加平滑,而且可以大大提高解码视频图像的总体质量,也就是说可同时改善解码视频的主客观性能。     

网络化《大学物理》教学体系的建设和应用

文章介绍了基于网络技术的《大学物理》教学体系的建设和应用，该体系以精品课程建设为依托，建设《大学物理》课程网络资源，在正常教学中引入网络化联班教学模式．实现主讲教室和其他多媒体副教室之间的音视频及教学课件传输，并对信号进行实时采集和编辑处理，形成可供网络传输的流媒体课件．在保证教学质量的前提下，该网络化教学体系有效地扩大了教学规模，实现了教学手段的优化和教学资源共享．     

一种用于多叶准直器适形放疗的剂量算法研究

描述了一种用于多叶准直器适形放疗的剂量计算方法。 在不同大小的方野和非规则野照射情况下, 将此方法得到的剂量分布与微分卷积法计算得到的剂量分布进行了精度验证。 结果表明, 这种算法具有较高的剂量精度和较快的计算速度, 因此可在适形放疗中用作MLC适形野的自动生成。 A dose calculation algorithm for MLC based conformal radiotherapy is described in this paper. The algorithm is formulated by the coordinate of MLC leaves. Verification on the algorithm is made by comparing the dose distributions generated by this algorithm with that generated by a Differential Convolution Superposition algorithm for various regular and irregular fields. The results demonstrate that the present algorithm has suitable accuracy and high computational efficiency, thus it could be useful for the treatment planning process in MLC based conformal radiotherapy, where the workload for interactively or automatically designing the shapes of MLC is heavy.     

数码相机CMOS图像传感器的特性参数与选择

介绍了数码相机的核心器件———CMOS图像传感器的特性参数和在数码相机设计过程中CMOS图像传感器的选择。选择CMOS图像传感器,不仅需要考虑包括传感器的尺寸、像素总数和有效像素数、最小照度、动态范围、灵敏度、分辨力、光电响应不均匀性以及光谱响应等在内的特性参数,而且还要考虑电源管理和功耗、模数转换位数、开发的简便性以及成本等因素。     

用重离子实验数据推算质子翻转截面和轨道翻转率

空间单粒子辐射环境主要由重离子和高能质子构成,但在地面利用两种离子评估器件单粒子效应敏感度成本太高,因此利用重离子实验数据推算质子敏感参数成为一个非常活跃的研究课题.利用Barak经验公式,在重离子实验获得器件的σ LET值曲线的基础上,计算了几种典型器件在不同能量下的质子翻转截面以及典型轨道上质子引起的翻转率,并同FOM方法预示的质子翻转率进行了比较,其结果将对卫星电子系统抗辐射加固设计具有重要参考价值. The radiation environments concerned with single event upset mainly consist of heavy ions from cosmic ray and large flux proton from solar events and planetary radiation belts. The most reliable calculation for SEE rate induced by proton and henvy ions are the way to use the experimentally measured data rospectively. But it is too expensive to test devices with both heavy ions and protons. So it is necessary to derive models for predicting proton cross sections and rates from heavy ion test data....     

Mutual Information of Pauli Channels with Correlated Noise

A general formula for the mutual information of the Paufi channels with memory modelled by correlated noise is derived. It is shown that the mutual information depends on the channel shrinking factor, the input state parameter and the channel memory coefficient. The analyses based on the general formula reveal that the entanglement is always a useful resource to enhance the mutual information of some Pauli channels, such as the bit flip channel and the bit-phase flip channel. Our analyses also show that the entanglement is not advantageous to the reliable transmission of classical information for some Pauli channels at any time, such as the phase flip channel and the phase damping channel.     

精品课程建设为大学物理课程教学基本要求实施奠定基础

本文介绍了对理工科类大学物理课程教学基本要求的实施与完善教学试点工作的进展情况．提出高等院校大学物理课程如何与《新课标》高中物理的有机衔接是面临的新课题,对本校大学物理课程内容、教学过程基本要求执行方案进行了梳理总结,并提出了进一步的试点方案．     

BEPCII Injector Linac Upgrade and Beam Instabilities

The upgrade project of the Beijing Electron Positron Collider （BEPCII） and its injector linac is working well. The linac upgrade aims at a higher injection rate of 5OmA/min into the storage ring, which requires an injected beam with low emittance, low energy spread and high beam orbit and energy stabilities. This goal is finally reached recently by upgrading the linac components and by dealing with rich and practical beam physics, which are described in this study.     

Molecular Dynamics Simulations of Helium Behaviour in Titanium Crystals

Molecular dynamics simulations are performed to investigate the behaviour of helium atoms in titanium at a temperature of 30OK. The nucleation and growth of helium bubble has been simulated up to 50 helium atoms. The approach to simulate the bubble growth is to add helium atoms one by one to the bubble and let the system evolve. The titanium cohesion is based on the tight binding scheme derived from the embedded atom method, and the helium-titanium interaction is characterized by fitted potential in the form of a Lennard-Jones function. The pressure in small helium bubbles is approximately calculated. The simulation results show that the pressure will decrease with the increasing bubble size, while increase with the increasing helium atoms. An analytic function about the quantitative relationship of the pressure with the bubble size and number of helium atoms is also fitted.     

Simulation of Helium Behaviour in Titanium Crystals Using Molecular Dynamics

The behaviour of helium in Ti crystals at 300 K has been investigated by means of the molecular dynamics. The study is focused on the influences of He-Ti interaction on the aggregation of helium atoms in the substrate. When a Born-Mayer potential is used to describe the He-Ti interaction, the He atoms are unable to cluster with each other due to the weak bridge barrier that cannot trap the helium atoms, Whereas using a He-Ti potential that is constructed by fitting the ab initio pairwise He-Ti potential, the clustering of He atoms can be observed. The results indicate that suitable He-Ti potential plays an important role in the formation of He clusters in metals. Moreover, it is noted that the shape of the formed He cluster is irregular, and the produced defect prefers to congregating on one side of the He cluster rather than spreading symmetrically around it.