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71.
72.
73.
Let G be a d‐regular graph G on n vertices. Suppose that the adjacency matrix of G is such that the eigenvalue λ which is second largest in absolute value satisfies λ = o(d). Let Gp with p = α/d be obtained from G by including each edge of G independently with probability p. We show that if α < 1, then whp the maximum component size of Gp is O(log n) and if α > 1, then Gp contains a unique giant component of size Ω(n), with all other components of size O(log n). © 2003 Wiley Periodicals, Inc. Random Struct. Alg., 2004 相似文献
74.
75.
Martin R. Bridson Charles F. Miller III 《Proceedings of the American Mathematical Society》2004,132(1):59-65
We give examples of direct products of three hyperbolic groups in which there cannot exist an algorithm to decide which finitely presented subgroups are isomorphic.
76.
Gaven J. Martin Volker Mayer 《Transactions of the American Mathematical Society》2003,355(11):4349-4363
We consider rigidity phenomena for holomorphic functions and then more generally for uniformly quasiregular maps.
77.
Michaël Lejeune Andrea Valsesia Martin Kormunda Pascal Colpo François Rossi 《Surface science》2005,583(1):L142
In this work, chemically and topographically nanopatterned surfaces were produced by a top-down processing approach for biosensing devices. The nanopatterning was the result of the combination of plasma polymerisation (pp) of biofunctional materials and colloidal lithography techniques. The morphological and chemical properties induced by the plasma deposition-etching treatment were characterised by optical method combining ellipsometry and Fourier Transform Infrared spectroscopy studies. This method supported by atomic force microscopy measurements, allowed the full optical characterization of each step of the top-down process. The optical characterization of the end-up nanopatterned samples demonstrated that the chosen process is able to produce well-defined nanostructured surfaces with controlled chemical and morphological properties. 相似文献
78.
I. R. Martin V. D. Rodriguez M. Morales U. R. Rodriguez-Mendoza V. Lavin 《Journal of Applied Spectroscopy》1995,62(5):865-871
This work has been partially supported by Gobierno Autonomo de Canarias under contact number 226–265/93. 相似文献
79.
80.
S. David Morley Raymond J. Abraham Ian S. Haworth David E. Jackson Martin R. Saunders Jeremy G. Vinter 《Journal of computer-aided molecular design》1991,5(5):475-496
Summary Four modifications to the COSMIC molecular mechanics force field are described, which greatly increase both its versatility and the accuracy of calculated conformational energies. The Hill non-bonded van der Waals potential function has been replaced by a two-parameter Morse curve and a new H-H potential, similar to that in MM3, incorporated. Hydrocarbon energies in particular are much improved.A simple iterative Hückel pi-electron molecular orbital calculation allows modelling of conjugated systems. Calculated bond lengths and rotational barriers for a series of conjugated hydrocarbons and nitrogen heterocycles are shown to be as accurate as those determined by the MM2 SCF method.Explicit hydrogen-bonding potentials for H-bond acceptor-donor atom pairs have been included to give better hydrogen bond energies and lengths. The van der Waals radii of protonic hydrogens are reduced to 0.5 Å and the energy well depth is increased to 1.0 kcal mol-1.Two new general atom types, N+
sp
2
and O-
sp
3
, have been introduced which allow a wide variety of charged conjugated systems to be studied. A minimum of parameterisation is required, as the new types are easily included in the Hückel scheme which automatically adjusts bond and torsional parameters according to the defined bond-order relationships. 相似文献