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981.
A graph G is locally n-connected, n ≥ 1, if the subgraph induced by the neighborhood of each vertex is n-connected. We prove that every connected, locally 2-connected graph containing no induced subgraph isomorphic to K1,3 is panconnected.  相似文献   
982.
The problem of common extension ofcharges (finitely additive measures) is generalised to include group-valued functions defined on a system of sets (u-systems). To eachu-systemU an Abelian groupH(U) is attached. Every Abelian group is isomorphic to one of the formH(U). The groupH(U) is an indicator for extendability of charges fromU to the Boolean algebra generated byU. AllG-valued measures extend if and only if Ext(H(U),G)=0, for instance. Supported as van Vleck visiting professor at Wesleyan University, Connecticut in 1993. Partially supported by the Graduierten KollogTheoretische und experimentelle Methoden der reinen Mathematik of Essen University, a project No. G-0294-081.06/93 of the German-Israeli Foundation for Scientific Research & Development and by the German Academic Exchange, DAAD 1994.  相似文献   
983.
外混合气溶胶粒子光散射的等效性   总被引:8,自引:2,他引:6  
饶瑞中 《光学学报》1996,16(8):099-1108
以两种典型的气溶胶粒子组成的单分散和多分散处理混合气溶胶粒子系统的光散射的各效率因子,各散射截面和散射相函数分析了以等效折射率描述由具有不同折射率的各种粒子组成的混合气溶胶粒子系统的适用性,结果表明,对单分散系统,本不同的混合比下对于许多尺度参数吸收效率因子和散射相函数的等效性很差,对多分散系统,在不同的混合比下等效性较稳定但各散射光学量的余差很大,因而对多分散系外混合气溶胶粒子系统如使用等效折射  相似文献   
984.
In our recent angle resolved photoemission studies of oriented single crystal surface of CuAl and CuGe solid solutions we had found a new structure lying between 4 and 5 eV below the Fermi energy, which could not be related to either the bulk or the surface states in the random alloy. To understand its nature and origin we report and discuss photoemission measurements from Cu films, submonolayer to a monolayer thick, deposited on the Al(111) and CuAl(111)(3 × 3R30°) alloy surfaces and from Al and Zn alloys containing dilute Cu impurities. Some experiments on the (100) surfaces in the various cases were also carried out. On the basis of these results, we suggest that the aforementioned new photoemission feature is characteristic of Cu clusters and isolated Cu impurities in polyvalent impurity-rich environment. These clusters probably lie at the topmost layer of the CuAl and CuGe alloy surfaces.  相似文献   
985.
986.
Using polarised neutrons, the full three-dimensional magnetic structure amplitudes in the Ni1?c Ru c single crystals forc = 0·027, 0·033 and 0·046 were measured. Moment density maps in various portions of the Wigner-Seitz cell were obtained. It is seen from these maps that unlike Ni-based alloys with 3d impurities, the introduction of Ru to the Ni matrix produces extensive perturbations in the diffuse moment density, giving rise to a netpositive diffuse moment which tends to increase with Ru concentration. The asphericity of the host moment at first increases and then decreases with increasing Ru content. Another significant outcome of the present study is the evidence for the reversal of the sign of the Ru moment, from negative to positive, obtained by comparing the shape of the spherical site form factors of the three-alloy concentrations with the Ni spherical form factor itself. The sign reversal of the impurity moment is confirmed by the form factor analyses. Strong local environmental effects seem to play a major role in this alloy system.  相似文献   
987.
P K Iyengar  K Subba Rao 《Pramana》1985,24(1-2):259-278
Discovery of the neutron in 1932 by Chadwick ushered in a new era of scientific research and technology. The neutron is endowed with unique properties in its mass, life time, spin and magnetic moment etc and every important property has been used in the study of condensed matter, biological molecules, nuclear forces, stellar objects and other fields. Neutron has a wide range of applications in power production, breeding of fissile fuel, radiography, medicine and others.  相似文献   
988.
989.
990.
The nuclear magnetic resonance shifts (chemical shifts) of Cl35 in aqueous solutions of alkali chlorides were determined using a High Resolution NMR Spectrometer. These small shifts probably represent the effect of the neighbouring atom even in the highly ionic state. A similarity of these results to the quadrupole coupling constants of the halogen atom in these molecules is pointed out.  相似文献   
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