在随动曲线坐标系下模拟矩形坯压缩变形的能量法

本文提出一种新的模拟塑性流动的数值法-__在随动曲线坐标系下的能量法.运动学可能速度场、变形总功率泛函以张量形式表达在随动曲线坐标系上,通过优化可变参数使泛函达最小值,以求得变形过程中速度场、位移增量场和最终位移场.根据上述算法和所编制的FORTRAN程序,本文计算了平板间矩形坯压缩变形的位移场.计算结果得到实验验证.     

重入自旋玻璃尖晶石系统CoxZn1-x(FeyCr1-y)2O4中的微波磁共振

研究了具有重入自旋玻璃转变的尖晶石系统Co_xZn_1-x(Fe_yCr_1-y)₂O₄(0.4≤x≤0.8,y=O.5,0.8)中的微波磁共振,获得了共振线型、共振线宽、共振场、g因子、积累强度等共振参数与温度的依赖关系,并研究了磁性离子Co²⁺的浓度对共振线宽的影响。采用自旋成团效应及局域混乱场模型讨论了这些实验现象的机制,认为在一定条件下自旋团的形成、发展 关键词：     

Electronic Structure and Magnetic Properties of SmCo7-xZrx

The electronic structure and magnetism of SmCo_7-xZr_x alloy are investigated using the spin-polarized MS-X. method. The results show that a few of electrons are transferred to the Sm(5d⁰) orbital due to orbital hybridization between Sm and Co atoms. The exchange interactions between 3d and 5d electrons are more important than the polarization effects of the conductive electrons, thus it is the main reason resulting in the long-range ferromagnetic order in SmCo_7-xZr_x. The Curie temperature of SmCo_7-xZr_x is generally lower than that of corresponding pure Co, which may be explained by the weaker average coupling strength between Co lattices due to some negative couplings mainly occurring of 2e site. The calculated results for the Sm₅Co₃₂Zr₂ cluster may lead to a better understanding of why SmCo_7-xZr_x is stable phase. Since the spin-up DOS peak of d electrons at E_F arises and the bonding of electrons at E_F strengthens with increasing Zr concentration, which results in the internal energy of the system decrease, the stable ferromagnetic order forms in SmCo_7-xZr_x.     

Algorithm of graph isomorphism with threedimensional DNA graph structures

ResearchonDNAcomputingwasinitializedin1994 ,whenAdleman[1] proposedamethodofsolvingasmallinstanceoftheHamiltonianPathproblembyalaboratoryexperimentinvolvingDNAmolecules .Later,Lipton[2 ] demonstratedhowalargeclassofNP completeproblemscouldbesolvedbyencodingtheprobleminDNAmolecules .Inparticular ,LiptonshowedonefamousNP problem ,theso called“satisfiability”problem (SAT)andsubsequentlytheotherNP problemscouldbeencodedandsolvedusingmolecules .TheadvantagesofDNAcomputingareitsmassivepa…     

A Heterogeneous Agent Herding Model with Time and Space Effect

We propose a heterogeneous agent herding model, in which the agent clusters are in active or inactive states. When agent clusters are in active states, they tend to buy or sell. In active states, an exchange may occur when two heterogeneous agent clusters encounter each other, and they may merge into a bigger one when two homogeneous agent clusters meet. The ratio of successful exchange or merging depends on two parameters： i.e. the reliability κ, reflecting the credible degree in the interacting agent clusters, being the space effect of the market, and the response degree q, reflecting the influence of the former trading to the current action, being the time effect of the market. Our numerical calculation shows that the dynamics of the model exhibits some behaviour very close to real markets when tuning the reliability and the degree of reaction to some specific values.     

水汽在淀积金属钠的InP(111)表面的吸附

用UPS和HREELS研究室温下水汽在清洁的和淀积了金属钠的InP(111)表面的吸附。表面淀积了0.3单层金属钠之后,水汽在InP(111)表面的粘附系数显著增加,推测其原因可能与钠原子和表面的磷原子间的电荷转移有关。水汽主要以不分解的分子态形式吸附在表面。在HREELS谱中观察到与P—H键有关的282meV能量损失峰,表明部分水汽可能与淀积在表面的钠原子发生反应或者在表面发生分解。 关键词：     

KrVI离子能级和振子强度的理论计算

利用组态相互作用理论和参数外推法,计算了KrVI离子4s~24p—4s4p~2、4s~24p—4s~24d和4s4p~2—4p~3跃迁的能级、谱线波长和振子强度。与已有实验结果比较表明:波长的理论计算值与观测值在0.7A内很好符合,振子强度的理论计算值较大的跃迁均是实验中观测到的跃迁。     

高密度氩气的原子间相互作用与状态方程

本文从高密度气体的原子间相互作用出发进行思考,在修改范德瓦耳方程的基础上,提出了一种新的适用于高密度气体的状态方程,并用以对氩气临界区的等温压缩线进行计算,结果与实验值很符合.     

宁波混合经济与市场化程度的实证研究

简要介绍了混合经济与市场化理论,从理论上分析了两者的正相关关系,建立了宁波混合经济发展程度的综合指标.并借鉴了一个地区经济市场化进程的综合评价模型;通过数学分析,验证了混合经济与市场化程度的正相关关系,建立了宁波混合经济发展趋势与市场化程度的预测模型.最后提出,发展混合经济的基本点应着手提高市场化程度.     

交通繁忙地段T梁采用横移落梁架设施工技术

介绍了在交通繁忙的狭窄地带T梁架设采用横移落梁的施工方法、有关注意事项及在设计上采取的相应措施。