基于Windows 95的CNC系统中串行通信设计

针对Ｗｉｎｄｏｗｓ９５下设计的ＣＮＣ系统,就其上、下位机之间的实时串行通信进行了研究．编写运行于Ｗｉｎｄｏｗｓ９５操作系统０级环上的ＣｌｉｅｎｔＶｘＤ,可以绕过Ｗｉｎ３２ＣｏｍｍｕｎｉｃａｔｉｏｎＡＰＩ,直接与Ｗｉｎｄｏｗｓ９５的通信机制核心ＶＣＯＭＭ进行通信,从而使之具有更高的实时性     

基于计算统一设备架物Fortran的直接模拟蒙特卡洛方法并行优化

利用基于图形处理器（GPU）的计算统一设备架构(CUDA) Fortran编程平台,对直接模拟蒙特卡洛(DSMC)方法进行并行优化,并以高超声速气动热计算为例,考察了串行与并行计算速度以及不同仿真分子数对并行效率的影响.结果表明,在保证计算精度不变的情况下,程序取得了4～10倍的加速比,并且加速性能高低与计算规模大小成正比.     

基于热化学轴对称烧蚀的仿真

基于烧蚀理论与计算机语言设计了固体火箭喷管烧蚀软件的主程序及系统框架.火箭喷管烧蚀是在高温高压冲刷氧化气流作用下发生的,利用极端环境下的热化学烧蚀模型,通过Fortran编程对喷管内热流场及烧蚀进行数值计算,并结合Matlab与VC++自身的特点,采用混合编程技术实现火箭烧蚀软件的前后处理.由算例可知,该软件能够对喷管烧蚀进行仿真,并能够脱离编译环境在Windows平台上使用,使初始参数输入界面化,数值解图形化.     

计算机模拟物理实验软件的研制

把现代教育技术引入教学,实现教学手段的现代化,有利于提高教学质量,是教学改革的重要内容．物理实验的计算机辅助教学已逐渐成为一种趋势,编写这个应用程序,旨在为解决这个问题做个有益的尝试．     

基于Fortran和Matlab混合编程的EAST零场计算可视化

EAST全超导托卡马克零场区优化是成功进行等离子体放电的基础,快速计算显示优化后的零场分布十分重要.基于Fortran和Matlab混合编程,通过Fortran和Matlab接口函数,在Matlab中成功实现对Fortran程序的调用.将Fortran的快速计算与Matlab可视化结合起来,实现了EAST零场计算可视化.     

AMP-95/DMF混合溶剂热条件下镍微纳米链构筑的形成

：以NiCl26H2O为镍源,2氨基2甲基1丙醇（AMP-95）和N,N二甲基甲酰胺（DMF）的混合溶剂热条件下,AMP 95和DMF共同作用,把镍离子还原成单质镍,制备了不同形貌的微纳米镍.结果表明,AMP-95和DMF不仅对产物的类型有影响,而且能够促使镍粒子成链状.在AMP-95/DMF的混合溶剂中,可形成镍的珠链结构,且该微纳米珠链结构具有超顺磁性.     

4种C_(12)H_(12)多面体烷振动频率及生成焓的DFT研究

采用密度泛函方法,在B3LYP/D95*水平上对4种C12H12多面体分子的构型进行了全优化,计算了其振动频率及红外吸收强度,并模拟了它们的红外光谱图。采用统计热力学方法,在200～600K的温度范围内,分别计算了立方烷生成这4种C12H12多面体分子的热力学函数。由计算得到的自由能得知,这些分子都比立方烷稳定,因此从热力学角度来说,既然立方烷能够合成,这4种C12H12多面体分子也应该能够合成出来。根据计算得到的热力学函数及立方烷的生成焓,求出了这4种C12H12多面体分子的生成焓。     

Theoretical calculations of95Mo-NMR chemical shifts for compounds [MoO4−n S n ]2−

Summary Theoretical calculation of⁹⁵Mo-NMR chemical shifts for [MoO_4–n S _n ]^2– (n=0–4) compounds is reported here for the first time on the basis of Fenske-Hall method and Sum-Over-State (SOS) perturbation theory. A systematic decrease in shielding of⁹⁵Mo nuclei with increase of number of sulfur in [MoO_4–n S _n ]^2–, which is observed experimentally, can be reasonably explained by our calculation. A good linear relationship between chemical shifts of calculation and experiment is obtained. The electronic structure and bonding in these compounds are also discussed.Supported by Nature Science Foundation of China     

Analysis of Fas–ligand interactions using a molecular model of the receptor–ligand interface

A molecular model of the complex between Fas and its ligand was generated to better understand the location and putative effects of site-specific mutations, analyze interactions at the Fas–FasL interface, and identify contact residues. The modeling study was conservative in the sense that regions in Fas and its ligand which could not be predicted with confidence were omitted from the model to ensure accuracy of the analysis. Using the model, it was possible to map four of five N-linked glycosylation sites in Fas and FasL and to study 10 of 11 residues previously identified by mutagenesis as important for binding. Interactions involving six of these residues could be analyzed in detail and their importance for binding was rationalized based on the model. The predicted structure of the Fas–FasL interface was consistent with the experimentally established importance of these residues for binding. In addition, five previously not targeted residues were identified and predicted to contribute to binding via electrostatic interactions. Despite its limitations, the study provided a much improved basis to understand the role of Fas and FasL residues for binding compared to previous residue mapping studies using only a molecular model of Fas.     

家蚕抗氟品种“桂蚕F95”的选育研究

2000~2003年利用广西蚕业技术推广总站贮备和引进的品种材料,通过杂交、选育、添食高浓度NaF、配合力测定选择亲本,开展杂交组合的组配、添食高浓度NaF筛选、耐氟实验鉴定和氟化物重污染蚕区农村鉴定,选育出强健,适合广西乃至热带、亚热带蚕区饲养的夏秋用耐氟品种,并于2007年4月由广西农作物品种委员会定名为"桂蚕F95"。"桂蚕F95"在桑叶氟化物含量正常的情况下,主要经济性状与对照种"两广二号"相仿或略有提高,繁育性能良好;在添食NaF鉴定中,从4龄第2口叶开始至5龄第4天止,用300mg/kg NaF溶液浸泡10min晾干后的桑叶饲养(桑叶含氟量150~280mg/kg)的结茧率为94.83%、虫蛹率90.63%,万头产茧量15.398kg,万头茧层量3.334kg,分别比对照"两广二号"提高56.80%、60.83%、194.64%、206.43%,表现出较强的抗氟性;在氟化物污染严重蚕区(桑叶氟含量200mg/kg左右)的农村试养鉴定中,张种单产35.417kg,比现行"两广二号"单张产茧量增加28.40kg,增产404.87%。