从Weyl矩阵中恢复量子星图上的势

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
S. Avdonin, K. V. Khmelnytskaya, V. Kravchenko
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引用次数: 2

摘要

考虑了从有限点上给出的Weyl矩阵恢复量子星图上的势的问题。提出了一种求其近似解的方法。它包括将问题简化为每个边上的两谱反Sturm-Liouville问题及其后验解。总体方法基于Sturm-Liouville方程解的贝塞尔函数Neumann级数(NSBF)表示,事实上,量子图上逆问题的解简化为处理NSBF系数。NSBF表示允许对级数余数的估计,其独立于谱参数的平方根的实部。这一特性使它们特别适用于求解需要在谱参数的大区间上计算解的正问题和反问题。此外,仅NSBF表示的第一系数就足以恢复电势。在一组点上的Weyl矩阵的知识允许人们在每条边的端点处计算多个NSBF系数,这导致两个Sturm-Liouville问题的特征函数的近似,并允许人们计算每条边上的Dirichlet Dirichlet和Neumann Dirichlet谱。反过来,为了解决这两个谱的Sturm-Liouville逆问题,导出了一个线性代数方程组,用于计算第一个NSBF系数,从而用于恢复势。所提出的方法产生了一种有效的数值算法,并通过大量的数值测试进行了说明。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Recovery of a potential on a quantum star graph from Weyl's matrix
The problem of recovery of a potential on a quantum star graph from Weyl's matrix given at a finite number of points is considered. A method for its approximate solution is proposed. It consists in reducing the problem to a two-spectra inverse Sturm-Liouville problem on each edge with its posterior solution. The overall approach is based on Neumann series of Bessel functions (NSBF) representations for solutions of Sturm-Liouville equations, and, in fact, the solution of the inverse problem on the quantum graph reduces to dealing with the NSBF coefficients. The NSBF representations admit estimates for the series remainders which are independent of the real part of the square root of the spectral parameter. This feature makes them especially useful for solving direct and inverse problems requiring calculation of solutions on large intervals in the spectral parameter. Moreover, the first coefficient of the NSBF representation alone is sufficient for the recovery of the potential. The knowledge of the Weyl matrix at a set of points allows one to calculate a number of the NSBF coefficients at the end point of each edge, which leads to approximation of characteristic functions of two Sturm-Liouville problems and allows one to compute the Dirichlet-Dirichlet and Neumann-Dirichlet spectra on each edge. In turn, for solving this two-spectra inverse Sturm-Liouville problem a system of linear algebraic equations is derived for computing the first NSBF coefficient and hence for recovering the potential. The proposed method leads to an efficient numerical algorithm that is illustrated by a number of numerical tests.
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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