A NOTE ON REGULARITY AND EXISTENCE OF SOLUTIONS FOR A CLASS OF NON－UNIFORMLY DEGENERATE ELLIPTIC EQUATIONS

ＡＮＯＴＥＯＮＲＥＧＵＬＡＲＩＴＹＡＮＤＥＸＩＳＴＥＮＣＥＯＦＳＯＬＵＴＩＯＮＳＦＯＲＡＣＬＡＳＳＯＦＮＯＮ－ＵＮＩＦＯＲＭＬＹＤＥＧＥＮＥＲＡＴＥＥＬＬＩＰＴＩＣＥＱＵＡＴＩＯＮＳ￥ＬＩＪＵＮＪＩＥ（Ｄｅｐｔ．ｏｆＭａｔｈ．，ＺｈｅｊｉａｎｇＵｎｉ...     

FRANCIS QL ALGORITHM FOR FINDING THE EIGENVALUES OF ANTI-SYMMETRIC MATRICES

In this paper,we demonstrate that the double-shift QL algorithm for an irreducible anti-symmetric iridiagonal matrix with the shifts being two eigenvalues of the 2×2 matrix in the left upper corner of this matrix is convergent and the convergence rale of Ms kind of algorithm is generally cubic.     

A NEW ENGINEERING CALCULATING MODEL FOR A LINEAR INCLUSION AND ITS APPLICATIONS

By using the hypothesis of the deformation of the straight bar and beamin mechanics of materials,a new engineering calculating model for a linear inclusion inplane is presented.Through the Kelvin's solution of a concentrated force,the inclusionproblem is reduced to solving a set of uncoupled singular integral equations which canbe solved by the numerical method of singular integral equation.Based on theseresults,several applicable examples including an inclusion-crack problem are calculatedand the results are quite satisfactory.     

La0.67Pb0.33MnO3的磁性及输运特性

利用固相反应烧结法制备了La067Pb033MnO3单相多晶样品.研究了其结构、磁性及输运特性.结果表明，样品呈菱面相晶体结构，空间群为R3C，居里温度TC(=353K)非常接近TMI(=360K).在居里温度附近，发生铁磁-顺磁转变，导电特性由金属特征向半导体特征过渡.磁电阻在居里点达到极大值.当H=16T时，磁电阻的极大值为145%；当H=08T时，磁电阻的极大值为9%.输运性质表明，TTMI时 关键词： 磁电阻 输运特性 磁极化子 钙钛石     

Spectra and Spin Polarization of the Valence Band Auger Emission from Cr （100） Surface

Calculations have been carried out on spin-polarized Auger electron emission from a seven-layer chromium (lO0)-film. The core and valence states concerning the Auger transition are obtained from a self-consistent full-potential linearized augmented plane wave calculation by using a repeated slab geometry. The calculations refer to experiments on the L3M23 V- and L3 VV-transRions that have recently been carried out by Heinzmann et al. The Auger spectrum obtained for the L3VV transition agrees relatively well with our calculations, whereas the observed L3M23V-Auger structure is considerably wider than that predicted by our theory. Nevertheless, the spin-polarization in the latter case, which is about -13%, is in fair agreement with the experiment, different from the L3VV-transition where the experiment yields -10% as opposed to the theoretical value of -25%. We give possible reasons for the origin of these discrepancies.     

脉管制冷机直流机理研究和抑制方法探讨

双向进气脉管制冷机中存在的直流流动不仅增加了冷端换热器的负载 ,降低了脉管制冷机的性能 ,而且还是引起脉管制冷机制冷温度不稳定的一个重要原因。文中从流体网络理论出发 ,分析了直流产生的机理 ,对目前各种抑制方法进行了探讨 ,指出了进一步研究的方向。     

Compact oscillator-amplifier XeCl laser with high brightness

In this work we present the behavior of a very compact XeCl laser system.Itconsists of an oscillator and an amplifier,both with lateral UV-preionization.Both dischargeelectrodes are contained in a single vessel.An unstable optical cavity is applied to the oscilla-tor.An output beam of 105 mJ,with a brightness of 5.5× 10~(l3)Wcm~(-2)Sr~(-1) and with a diver-gence of 0.9 mrad has been obtained.     

A UNIFIED ENERGY APPROACH TO A CLASS OF MICROMECHANICS MODELS FOR MICROCRACKED SOLIDS

Micromechanics models have been developed for the determination ofthe elastic moduli of microcracked solids based on different approaches andinterpretations,including the dilute or non-interacting solution,the Mori-Tanakamethod,the self-consistent method,and the generalized self-consistent method.It isshown in the present study that all these micromechanics models can be unified withinan energy-equivalence framework,and that they differ only in the way in which themicrocrack opening and sliding displacements are evaluated.Relevance to thedifferential methods and the verification of these models are discussed.     

Structure and Curie temperature of Y2Fe17-xCrx

The structures of Y2Fe17-xCrx are simulated by the ab initio potentials. The site preference of Cr atom in Y2Fe17 is evaluated and the order is determined as 4f, 12j, which is close to the experimental result. Based on the site preference behavior, the calculated parameters and the atom sites of Y-Fe-Cr system are studied. The result corresponds well to observed data. Further, the DOS of the relaxed structures are calculated and the variation in Curie temperature is explained qualitatively by the spin-fluctuation theory.