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1.
In this paper we consider an initial boundary value problem for a reaction-diffusion equation under nonlinear and nonlocal Robin type boundary condition. Assuming the existence of an ordered pair of upper and lower solutions we establish a generalized quasilinearization method for the problem under consideration whose characteristic feature consists in the construction of monotone sequences converging to the unique solution within the interval of upper and lower solutions, and whose convergence rate is quadratic. Thus this method provides an efficient iteration technique that produces not only improved approximations due to the monotonicity of its iterates, but yields also a measure of the convergence rate. 相似文献
2.
S. Carl 《Journal of Differential Equations》2004,199(1):77-95
In this paper we consider systems of quasilinear elliptic variational inequalities, and prove the existence of minimal and maximal (in the set theoretical sense) solutions within some ordered interval of an appropriately defined pair of sub- and supersolutions. We show that the notion of sub- and supersolutions of variational inequalities introduced here is consistent with the usual notion of sub-supersolutions for (variational) equations. For weakly coupled quasimonotone systems of variational inequalities the existence of smallest and greatest solutions is proved. 相似文献
3.
Compared with linear polymers, more factors may affect the glass‐transition temperature (Tg) of a hyperbranched structure, for instance, the contents of end groups, the chemical properties of end groups, branching junctions, and the compactness of a hyperbranched structure. Tg's decrease with increasing content of end‐group free volumes, whereas they increase with increasing polarity of end groups, junction density, or compactness of a hyperbranched structure. However, end‐group free volumes are often a prevailing factor according to the literature. In this work, chain‐end, free‐volume theory was extended for predicting the relations of Tg to conversion (X) and molecular weight (M) in hyperbranched polymers obtained through one‐pot approaches of either polycondensation or self‐condensing vinyl polymerization. The theoretical relations of polymerization degrees to monomer conversions in developing processes of hyperbranched structures reported in the literature were applied in the extended model, and some interesting results were obtained. Tg's of hyperbranched polymers showed a nonlinear relation to reciprocal molecular weight, which differed from the linear relation observed in linear polymers. Tg values decreased with increasing molecular weight in the low‐molecular‐weight range; however, they increased with increasing molecular weight in the high‐molecular‐weight range. Tg values decreased with increasing log M and then turned to a constant value in the high‐molecular‐weight range. The plot of Tg versus 1/M or log M for hyperbranched polymers may exhibit intersecting straight‐line behaviors. The intersection or transition does not result from entanglements that account for such intersections in linear polymers but from a nonlinear feature in hyperbranched polymers according to chain‐end, free‐volume theory. However, the conclusions obtained in this work cannot be extended to dendrimers because after the third generation, the end‐group extents of a dendrimer decrease with molecular weight. Thus, it is very possible for a dendrimer that Tg increases with 1/M before the third generation; however, it decreases with 1/M after the third generation. © 2004 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 42: 1235–1242, 2004 相似文献
4.
Carl W. David 《Journal of computational chemistry》1993,14(6):715-717
A scheme for sprouting peptide side chains using X-PLOR is introduced using an example from the collagen system to show how reasonable starting structures for minimization studies may be created. © 1993 John Wiley & Sons, Inc. 相似文献
5.
Daria E. Lonsdale Geoffrey Johnston‐Hall Amanda Fawcett Craig A. Bell Carl N. Urbani Michael R. Whittaker Michael J. Monteiro 《Journal of polymer science. Part A, Polymer chemistry》2007,45(16):3620-3625
In this work, we propose that retardation in vinyl acetate polymerization rate in the presence of toluene is due to degradative chain transfer. The transfer constant to toluene (Ctrs) determined using the Mayo method is equal to 3.8 × 10?3, which is remarkably similar to the value calculated from the rate data, assuming degradative chain transfer (2.7 × 10?3). Simulations, including chain‐length‐dependent termination, were carried out to compare our degradative chain transfer model with experimental results. The conversion–time profiles showed excellent agreement between experiment and simulation. Good agreement was found for the Mn data as a function of conversion. The experimental and simulation data strongly support the postulate that degradative chain transfer is the dominant kinetic mechanism. © 2007 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 45: 3620–3625, 2007 相似文献
6.
Stefan Richter William T. Ross Carl Sundberg 《Proceedings of the American Mathematical Society》2004,132(8):2361-2365
In this paper, we refine a result of Nagel, Rudin, and Shapiro (1982) concerning the zeros of holomorphic functions on the unit disk with finite Dirichlet integral.
7.
Carl M. Bender 《Czechoslovak Journal of Physics》2004,54(1):13-28
The Hamiltonian H specifies the energy levels and the time evolution of a quantum theory. It is an axiom of quantum mechanics that H be Hermitian. The Hermiticity of H guarantees that the energy spectrum is real and that the time evolution is unitary (probability preserving). In this talk we investigate an alternative formulation of quantum mechanics in which the mathematical requirement of Hermiticity is replaced by the more physically transparent condition of space-time reflection (PT) symmetry. We show that if the PT symmetry of a Hamiltonian H is not broken, then the spectrum of H is real. Examples of PT-symmetric non-Hermitian Hamiltonians are H=p
2+ix
3 and H=p
2-x
4. The crucial question is whether PT-symmetric Hamiltonians specify physically acceptable quantum theories in which the norms of states are positive and the time evolution is unitary. The answer is that a Hamiltonian that has an unbroken PT symmetry also possesses a physical symmetry that we call C. Using C, we show how to construct an inner product whose associated norm is positive definite. The result is a new class of fully consistent complex quantum theories. Observables exhibit CPT symmetry, probabilities are positive, and the dynamics is governed by unitary time evolution. 相似文献
8.
Carl E. Gordon 《Geometriae Dedicata》1992,42(2):187-203
The symmetric group on k symbols is made to operate on a certain set of matrices in such a way that its orbits are in one-to-one correspondence with the orbits of the k-arcs of an N-dimensional projective space under the group of projectivities. This leads to a formula for the number of such orbits. 相似文献
9.
The dynamics of speculative behaviour 总被引:1,自引:0,他引:1
Carl Chiarella 《Annals of Operations Research》1992,37(1):101-123
A number of recent empirical studies cast some doubt on the random walk theory of asset prices and suggest these display significant transitory components and complex chaotic motion. This paper analyses a model of fundamentalists and chartists which can generate a number of dynamic regimes which are compatible with the recent empirical evidence. 相似文献
10.
Carl Boor 《Advances in Computational Mathematics》2006,24(1-4):143-153
A lemma of Micchelli's, concerning radial polynomials and weighted sums of point evaluations, is shown to hold for arbitrary
linear functionals, as is Schaback's more recent extension of this lemma and Schaback's result concerning interpolation by
radial polynomials. Schaback's interpolant is explored.
Happy 60th and beyond, Charlie!
Mathematics subject classifications (2000) 41A05, 41A6. 相似文献