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161.
We prove that, in Euclidean space, any nonnegatively curved, compact, smoothly immersed hypersurface lies outside the convex hull of its boundary, provided the boundary satisfies certain required conditions. This gives a convex hull property, dual to the classical one for surfaces with nonpositive curvature. A version of this result in the nonsmooth category is obtained as well. We show that our boundary conditions determine the topology of the surface up to at most two choices. The proof is based on uniform estimates for radii of convexity of these surfaces under a clipping procedure, a noncollapsing convergence theorem, and a gluing procedure. 相似文献
162.
Let G be a finite group. A complete Sylow product of G is a product of Sylow subgroups of G, one for each prime divisor of |G|. We shall call G a Sylow factorizable group if it is equal to at least one of its complete Sylow products. We prove that if G is a Sylow factorizable group then the
intersection of all complete Sylow products of G is equal to the solvable radical of G. We generalize the concepts and the result to Sylow products which involve an arbitrary subset of the prime divisors of |G|.
Received: 26 January 2005 相似文献
163.
In this paper the neo-classical economic Solow-Swan model (1956) has been improved replacing its Malthusian manpower law with
the Verhulst (logistic) one. The relevant ordinary differential equation for the ratio capital/work has been then integrated
in closed form via the Hypergeometric function2
F
1. The logistic growth injection for the manpower is detected to induce a more slow dynamics onto the Solow-Swan system, which
keeps its stability. Increasing developments are displayed as the technologic progress rises. Further sceneries are tested
and the congruence of the new solution with the classical one is shown switching to zero the selflimitation coefficent in
the logistic law.
Research supported by MURST grant:Metodi matematici in economia 相似文献
164.
Kan Hachiya 《Journal of Non》2003,321(3):217-224
First-principles calculations of the electronic structures of the wrong bonds were performed for amorphous germanium sulphides in order to explain their compositional dependence. Model cluster calculations of the density of states using a set of geometry similar to the crystalline-GeS2 coordination can reproduce the peak structure of the experimental valence band photoemission spectra. The bonding and anti-bonding states of the covalent Ge-S bonds form valence and conduction band respectively, and the top of the valence band is occupied with S 3p lone-pair states. The bonding states are modified by S-S bonds and the anti-bonding states are modified by Ge-Ge bonds, mainly through their hybridization with the wrong-bond states between p-orbitals. The lone-pair states do not interact either of them to form a different band, and obscure the modification induced by the S-S wrong bonds. Therefore, we can conclude that the narrowing of the bandgap with increasing Ge content from GeS2 composition is due to that of the conduction-band bottom with increasing germanium wrong bonds, though the narrowing with increasing S content is moderate due to the presence of the lone-pair states at the valence-band top. 相似文献
165.
Annalisa Baldi Bruno Franchi 《Calculus of Variations and Partial Differential Equations》2003,16(3):283-298
Abstract. In this paper we study the notion of perimeter associated with doubling metric measures or strongly weights. We prove that the metric perimeter in the sense of L. Ambrosio and M. Miranda jr. coincides with the metric Minkowski
content and can be obtained also as a -limit of Modica-Mortola type degenerate integral functionals.
Received: 27 August 2001 / Accepted: 29 November 2001 / Published online: 10 June 2002
Investigation supported by University of Bologna, funds for selected research topics and by GNAMPA of INdAM, Italy. The authors
are very grateful to Luigi Ambrosio and Francesco Serra Cassano for making their preprints available to them, for listening
with patience and for many unvaluable suggestions. 相似文献
166.
167.
Inna Bumagina 《Geometriae Dedicata》2004,106(1):211-230
A group is said to be Hopfian if every surjective endomorphism of the group is injective. We show that finitely generated subgroups of torsion-free hyperbolic groups are Hopfian. Our proof generalizes a theorem of Sela (Topology
35 (2) 1999, 301–321). 相似文献
168.
N.M. Shash F.E. Salman M.G. El-Sharawy M.K. El-Mansy 《Journal of Physics and Chemistry of Solids》2004,65(5):881-889
Vitrification suppression in the (V2O5)1−x (P2O5)x glasses where x=0.10, 0.15, 0.20, and 0.25 was controlled by changing the rate of quenching glasses. The structure variations occurring in the glasses were detected by differential thermal analysis and optical microscope. The results implied the separation and growth of V2O5 orthorhombic microcrystal in the samples with x=0.10 and 0.15 whereas other samples did not illustrate remarkable changes in their microstructure. However, in temperature range between 300 and 473 K a semiconducting behavior for all samples appears during the study of electrical conductivity-temperature dependence. A decrease in conductivity values accompanied with some variations in activation energies by reducing quenching rate was observed. The conductivity results suggested that the conduction occurs by the phonon assisted hopping of a small polaron between V4+ and V5+ states at relatively higher temperature range above θD/2. Whereas at relatively low temperatures the conduction may occur by electron jumping between filled and empty states at Fermi level in the disordered matrix besides polaronic conduction. Reasonable values for the density of localized states, carrier concentration and carrier mobility were estimated and discussed. Also, dielectric constant and dielectric loss were studied as a function of frequency at different temperatures confirming the structure variations in the glass system. 相似文献
169.
Munish Kumar 《Journal of Physics and Chemistry of Solids》2004,65(6):1177-1180
A critical analysis of the Suzuki, Shanker, and Kumar formulations is presented by studying different classes of materials under high pressure. A similar trend for all the materials studied in the present work, demonstrates that Suzuki formulation is not capable to yield compression behaviour of solids. The Shanker formulation improves the results obtained by the Suzuki formulation in small compression range (0.9<V/V0<1). For further compressions Shanker formulation also fails. On the other hand, the Kumar formulation is found to work well for the entire range of pressure. The reasons for the failure of Suzuki and Shanker formulations are discussed. 相似文献
170.
The cation distribution in spinel-related titanium-substituted lithium ferrite, Li0.5+0.5xFe2.5−1.5xTixO4 has been explored using interatomic potential and ab initio calculations. The results suggest that the cation distribution with Ti4+ substituting for Fe3+ on octahedral B sites and excess Li+ substituting for Fe3+ on tetrahedral A sites is stabilised by the formation of clusters of two octahedrally coordinated Ti4+ ions and one tetrahedrally coordinated Li+ ion linked through a common oxygen. 相似文献