排序方式: 共有31条查询结果,搜索用时 156 毫秒
1.
2.
In this paper we survey some results on existence, and when possible also uniqueness, of solutions to certain evolution equations obtained by injecting randomness either on the set of initial data or as a perturbative term. 相似文献
3.
J. Colliander M. Keel G. Staffilani H. Takaoka T. Tao 《Journal of the American Mathematical Society》2003,16(3):705-749
The initial value problems for the Korteweg-de Vries (KdV) and modified KdV (mKdV) equations under periodic and decaying boundary conditions are considered. These initial value problems are shown to be globally well-posed in all -based Sobolev spaces where local well-posedness is presently known, apart from the endpoint for mKdV and the endpoint for KdV. The result for KdV relies on a new method for constructing almost conserved quantities using multilinear harmonic analysis and the available local-in-time theory. Miura's transformation is used to show that global well-posedness of modified KdV is implied by global well-posedness of the standard KdV equation.
4.
J. E. Colliander J.-M. Delort C. E. Kenig G. Staffilani 《Transactions of the American Mathematical Society》2001,353(8):3307-3325
The three bilinearities for functions are sharply estimated in function spaces associated to the Schrödinger operator . These bilinear estimates imply local wellposedness results for Schrödinger equations with quadratic nonlinearity. Improved bounds on the growth of spatial Sobolev norms of finite energy global-in-time and blow-up solutions of the cubic nonlinear Schrödinger equation (and certain generalizations) are also obtained.
5.
We study nonlinear dispersive systems of the form
where k=1, …, n, j ∈ ℤ+, and Pk(·) are polynomials having no constant or linear terms. We show that the associated initial value problem is locally well-posed
in weighted Sobolev spaces. The method we use is a combination of the smoothing effect of the operator ∂t + ∂
x
(2j+1)
and a gauge transformation performed on a linear system, which allows us to consider initial data with arbitrary size.
Staffilani was partially supported by NSF grant DMS9304580. 相似文献
6.
7.
We prove global well-posedness and scattering in H 1 for the defocusing nonlinear Schrödinger equationson the hyperbolic spaces \({\mathbb{H}^d}\), d ≥ 2, for exponents \({\sigma \in (0, 2/(d-2))}\). The main unexpected conclusion is scattering to linear solutions in the case of small exponents σ; for comparison, on Euclidean spaces scattering in H 1 is not known for any exponent \({\sigma \in (1/d, 2/d]}\) and is known to fail for \({\sigma \in (0, 1/d]}\). Our main ingredients are certain noneuclidean global in time Strichartz estimates and noneuclidean Morawetz inequalities.
相似文献
$\left\{\begin{array}{ll}(i\partial_t+\Delta_g)u=u|u|^{2\sigma};\\u(0)=\phi,\end{array}\right.$
8.
9.
Gigliola Lusvardi Ledi Menabue Monica Saladini 《Journal of chemical crystallography》1995,25(11):713-716
The coordination behavior of N-tosyl-L-glutamine (hereafter abbreviated as tsglnH, tosyl =toluenesulfonyl group) toward the Zn(II) ion is investigated by means of structural and spectroscopic techniques. From aqueous solution, at acidic pH the Zn(II) ion separates a compound of empirical formula Zn(tsgln)2·2H2O whose crystal structure is determined. The crystal is monoclinic, space group C2, with cell dimensions:a=19.775(5),b=5.3146(3),c=16.543(8) Å, =119.93(3)°,Z=2. The Zn(II) is tetrahedrally coordinated by two symmetry-related tsgln monoanions acting as monodentate carboxylate ligands and two symmetry related water molecules. The Zn–O bond distances are similar while the angles at Zn(II) ion differ significantly from those of regular tetrahedron. The side chain amide group does not participate in metal coordination and forms intermolecular hydrogen bonds. 相似文献
10.
Castellini E Lusvardi G Malavasi G Menabue L 《Journal of colloid and interface science》2005,292(2):322-329
The adsorption of hexametaphosphate ion, an important deflocculant used in the ceramic industry, from aqueous solutions onto kaolinite has been studied at different temperatures. The adsorption isotherm follows the Langmuir model: the thermodynamic parameters DeltaG(ads)(0), DeltaH(ads)(0), and DeltaS(ads)(0) were calculated and found to be consistent with an interaction model involving the formation of an inner-sphere complex between HMP and aluminol groups. Also, the dependence of the adsorption behavior on the kaolinite volume fraction has been studied and discussed in term of association processes between the clay particles. 相似文献