Do you want to publish a course? Click here

Greens Function for the Schrodinger Equation with a Generalized Point Interaction and Stability of Superoscillations

131   0   0.0 ( 0 )
 Added by Fabrizio Colombo
 Publication date 2020
  fields Physics
and research's language is English




Ask ChatGPT about the research

In this paper we study the time dependent Schrodinger equation with all possible self-adjoint singular interactions located at the origin, which include the $delta$ and $delta$-potentials as well as boundary conditions of Dirichlet, Neumann, and Robin type as particular cases. We derive an explicit representation of the time dependent Greens function and give a mathematical rigorous meaning to the corresponding integral for holomorphic initial conditions, using Fresnel integrals. Superoscillatory functions appear in the context of weak measurements in quantum mechanics and are naturally treated as holomorphic entire functions. As an application of the Greens function we study the stability and oscillatory properties of the solution of the Schrodinger equation subject to a generalized point interaction when the initial datum is a superoscillatory function.



rate research

Read More

Superoscillating functions and supershifts appear naturally in weak measurements in physics. Their evolution as initial conditions in the time dependent Schrodinger equation is an important and challenging problem in quantum mechanics and mathematical analysis. The concept that encodes the persistence of superoscillations during the evolution is the (more general) supershift property of the solution. In this paper we give a unified approach to determine the supershift property for the solution of the time dependent Schrodinger equation. The main advantage and novelty of our results is that they only require suitable estimates and regularity assumptions on the Greens function, but not its explicit form. With this efficient general technique we are able to treat various potentials.
We consider the Cauchy problem for the Gross-Pitaevskii (GP) equation. Using the DBAR generalization of the nonlinear steepest descent method of Deift and Zhou we derive the leading order approximation to the solution of the GP in the solitonic region of space time $|x| < 2t$ for large times and provide bounds for the error which decay as $t to infty$ for a general class of initial data whose difference from the non-vanishing background possesss a fixed number of finite moments and derivatives. Using properties of the scattering map for (GP) we derive as a corollary an asymptotic stability result for initial data which are sufficiently close to the N-dark soliton solutions of (GP).
99 - Chao Ding , John Ryan 2020
A bosonic Laplacian is a conformally invariant second order differential operator acting on smooth functions defined on domains in Euclidean space and taking values in higher order irreducible representations of the special orthogonal group. In this paper, we firstly introduce the motivation for study of the generalized Maxwell operators and bosonic Laplacians (also known as the higher spin Laplace operators). Then, with the help of connections between Rarita-Schwinger type operators and bosonic Laplacians, we solve Poissons equation for bosonic Laplacians. A representation formula for bounded solutions to Poissons equation in Euclidean space is also provided. In the end, we provide Greens formulas for bosonic Laplacians in scalar-valued and Clifford-valued cases, respectively. These formulas reveal that bosonic Laplacians are self-adjoint with respect to a given $L^2$ inner product on certain compact supported function spaces.
In a previous work [Andrade textit{et al.}, Phys. Rep. textbf{647}, 1 (2016)], it was shown that the exact Greens function (GF) for an arbitrarily large (although finite) quantum graph is given as a sum over scattering paths, where local quantum effects are taken into account through the reflection and transmission scattering amplitudes. To deal with general graphs, two simplifying procedures were developed: regrouping of paths into families of paths and the separation of a large graph into subgraphs. However, for less symmetrical graphs with complicated topologies as, for instance, random graphs, it can become cumbersome to choose the subgraphs and the families of paths. In this work, an even more general procedure to construct the energy domain GF for a quantum graph based on its adjacency matrix is presented. This new construction allows us to obtain the secular determinant, unraveling a unitary equivalence between the scattering Schrodinger approach and the Greens function approach. It also enables us to write a trace formula based on the Greens function approach. The present construction has the advantage that it can be applied directly for any graph, going from regular to random topologies.
We consider random elliptic equations in dimension $dgeq 3$ at small ellipticity contrast. We derive the large-distance asymptotic expansion of the annealed Greens function up to order $4$ in $d=3$ and up to order $d+2$ for $dgeq 4$. We also derive asymptotic expansions of its derivatives. The obtained precision lies far beyond what is established in prior results in stochastic homogenization theory. Our proof builds on a recent breakthrough in perturbative stochastic homogenization by Bourgain in a refined version shown by Kim and the second author, and on Fourier-analytic techniques of Uchiyama.
comments
Fetching comments Fetching comments
Sign in to be able to follow your search criteria
mircosoft-partner

هل ترغب بارسال اشعارات عن اخر التحديثات في شمرا-اكاديميا