Analytic and harmonic maps into a topological space

The relationship between the harmonicity and analyticity of a continuous map from the open unit disc to the underlying space of a real algebra is investigated.     

三阶张弛振子的临界行为

本文报道最简单三阶张弛振子的实验电路、映象描述,及对其从准周期向混沌过渡的临界行为的实验研究,并说明了这些临界行为的普遍意义。我们测得沿临界线准周期集的分数维为:D=0.88±0.01;以及当绕数逼近黄金分割比时,映象参数的收敛比平均值为:■-2.85±0.1。这些结果与圆映象理论很好地符合,从而对Cumming等人得出的D=0.795±0.005及δ_n 的值在-3.3±0.1与-2.7±0.2之间的结论作了较圆满的解释。     

一个分布式电子邮件系统

本文详细介绍了 NITmail(NIT Mail System)的各种功能及实现原理,并和其它一些电子邮件系统作了比较,说明 NITmail 的特点和进一步的开发工作。同时,还阐述了电子邮件系统的一般设计原则和实现技术。     

广义Gauss映照(Ⅰ)

本文利用Grassman纤维丛Q,对于任意Rieniannian流形内的等距浸入,首次以自然的方式定义了其Gauss映照,并作了初步的探讨。     

Electronic properties of nonhomovalent alloys: A study of the b.c.c. Li−Mg solid solution

Summary The influence of the alloying on the electronic properties of the b.c.c. Li−Mg solid solution has been investigated within the KKR-CPA framework. Such an influence has been studied by computing the band structure, Fermi surface, soft X-ray spectra, residual resistivity and Auger spectra for chosen values of the composition. The theoretical results we obtained are in fair agreement with the surface existing experimental data and support the view that also in ?simple metals? alloys care has to be taken in studying such systems in terms of low-order perturbation approaches.

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Riassunto Sono state studiate varie proprietà elettroniche delle leghe di Li−Mg nell’intervallo di concentrazione in cui questi sistemi cristallizzano nel reticolo b.c.c. In particolare sono state calcolate la struttura a bande, le superfici di Fermi, la resistività residua, gli spettri X ed Auger e si sono confrontati i risultati con i dati sperimentali esistenti. Il buon accordo fra risultati teorici e dati sperimentali indica che, anche per leghe di metalli semplici, gli approcci perturbativi a basso ordine possono essere insufficienti a descrivere il comportamento di tali sistemi.

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Резюме В рамках KKR-CPA исследуется влияние процесса сплавления на электронные свойства объемноцетририованного кубического твердого раствора Li−Mg. Проводятся вычисления зонной структуры, поверхности Ферми, спектров мягкого рентгеновского излучения, остаточного сопротивления и Ож-ye-спектров для выбранных величин состава. Полученные теоретические величины хорошо согласуются с существуюими экспериментальными данными.

     

电子商务的伦理问题及其解决思路

电子商务给社会带来经济效率和效益的同时，也产生了大量的问题，特别是伦理问题。如何从伦理方面规范企业的行为成为电子商务长足发展的根本所在。     

Electronic Structures of LixV2O5 (x=0.5 and 1): A Theoretical Study

The electronic properties of α‐Li_xV₂O₅ (x=0.5 and 1) are investigated using first principle calculations based on density functional theory with local density approximation. Different intercalation sites for Li in the V₂O₅ lattices are considered, showing different influences on the electronic structures of Li_xV₂O₅. The lowest total energy is found when Li is only intercalated along the c axis between two bridging oxygen ions of sequential V₂O₅ layers. The intercalation of Li into V₂O₅ does not change the electron transition property of V₂O₅, which is an indirect band gap semiconductor, but leads to a reduction of vanadium ions and an increase of the Fermi level of Li_xV₂O₅ arising from the electron transfer from the Li 2 s orbital to the initially empty conduction band of the V₂O₅ host.     

Formal and analytic linearizability of families of conformal map germs (ℂ, 0) → (ℂ, 0)

We consider a nondegenerate one-parameter family of germs of conformal maps of (?, 0) into (?, 0). We prove that such a family is analytically linearizable whenever it is formally linearizable. In this case, the linearizing coordinate change analytically depends on the parameter.