Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Log inSign up
Challenges
Datasets
Workspaces
Papers
Discussions
Leaderboard
Blog
Job Board
Q3AS

© 2026 Aqora Quantum S.A.S.

TermsPrivacyLegal Notice

arXiv:1501.02826 · International Journal of Geometric Methods in Modern Physics

Boundary dynamics and topology change in quantum mechanics

Juan Manuel Pérez-Pardo, María Barbero-Liñán, Alberto Ibort

Published Apr 27, 2015• 13 citations
arXivHTMLPDF

Abstract

We show how to use boundary conditions to drive the evolution on a quantum mechanical system. We will see how this problem can be expressed in terms of a time-dependent Schrödinger equation. In particular, we will need the theory of self-adjoint extensions of differential operators in manifolds with boundary. An introduction of the latter as well as meaningful examples will be given. It is known that different boundary conditions can be used to describe different topologies of the associated quantum systems. We will use the previous results to study the topology change and to obtain necessary conditions to accomplish it in a dynamical way.

DOI
10.1142/s0219887815600117

Related papers

Time-Evolution as an Operator in Hilbert Spaces with Applications in Quantum Mechanics

Amit Kumar Choudhary, S Musa, S. M Nengem +1 more

ABSTRACT: The main aim of this article is to present the time-evolution as the unitary and self-adjoint operators on Hilbert spaces and to describe its application in the development of quantum mechanics. The initial value problems associated with the quantum mechanical Schrodinger equation, ( ) = ( ) in the Hilbert space is solved by the use of timeevolution. The importance of time-evolution is also seen as the operation of turning machine in quantum mechanics, which is regarded as the time-evolution of the machine control state. Time-evolution of a quantum mechanical system is observed to be unitary and self-adjoint operators of Hilbert space, since it corresponds to an observable, specifically energy position and momentum. It was observed that time-evolution of a quantum mechanical system is generated by a self-adjoint operator, called Hamiltonian, V K H ˆ ˆ ˆ   , expressed by the Schrodinger equation, above.

International Journal of Mathematics Trends and Technology•Jun 25, 2014•0 citations

The time-dependent Schrödinger equation: the need for the Hamiltonian to be self-adjoint

Vanilse S. Araujo, Francisco Antônio Bezerra Coutinho, F. Masafumi Toyama

We present some simple arguments to show that quantum mechanics operators are required to be self-adjoint. We emphasize that the very definition of a self-adjoint operator includes the prescription of a certain domain of the operator. We then use these concepts to revisit the solutions of the time-dependent Schroedinger equation of some well-known simple problems - the infinite square well, the finite square well, and the harmonic oscillator. We show that these elementary illustrations can be enriched by using more general boundary conditions, which are still compatible with self-adjointness. In particular, we show that a puzzling problem associated with the Hydrogen atom in one dimension can be clarified by applying the correct requirements of self-adjointness. We then come to Stone\'s theorem, which is the main topic of this paper, and which is shown to relate the usual definitions of a self-adjoint operator to the possibility of constructing well-defined solutions of the time-dependent Schrödinger equation.

Brazilian Journal of Physics•Mar 1, 2008•13 citations

Quantum Simulation for Quantum Dynamics with Artificial Boundary Conditions

Shi Jin, Xiantao Li, Nana Liu +1 more

Abstract. Quantum dynamics, typically expressed in the form of a time-dependent Schrödinger equation with a Hermitian Hamiltonian, is a natural application for quantum computing. However, when simulating quantum dynamics that involves the emission of electrons, it is necessary to use artificial boundary conditions (ABCs) to confine the computation within a fixed domain. The introduction of ABCs alters the Hamiltonian structure of the dynamics, and existing quantum algorithms cannot be directly applied since the evolution is no longer unitary. The current paper utilizes a recently introduced Schrödingerization method that converts non-Hermitian dynamics into a Schrödinger form for the artificial boundary problems [S. Jin, N. Liu, and Y. Yu, Quantum Simulation of Partial Differential Equations via Schrödingerisation, preprint, arXiv:2212.13969 , 2022], [S. Jin, N. Liu, and Y. Yu, Phys. Rev. A, 108 (2023), 032603]. We implement this method for three types of ABCs, including the complex absorbing potential technique, perfectly matched layer methods, and Dirichlet-to-Neumann approach. We analyze the query complexity of these algorithms and perform numerical experiments to demonstrate the validity of this approach. This helps to bridge the gap between available quantum algorithms and computational models for quantum dynamics in unbounded domains.

arXiv:2304.00667•SIAM Journal on Scientific Computing•Jul 10, 2024•11 citations

Extensoes auto-adjuntas de operadores em mecanica quantica (Self-adjoint extensions of operators in Quantum Mechanics)

Cleverson Filgueiras, Fernando Moraes

Recebido em 1/6/2006; Aceito em 26/9/2006O problema das extens˜oes auto-adjuntas de operadores em mecˆanica quˆantica, um assunto normalmente n˜aoapresentado em livros-texto, ´e brevemente discutido neste trabalho.Palavras-chave: mecˆanica quˆantica, condi¸c˜oes de contorno, extens˜ao auto-adjunta.In this work we discuss briefly the problem of self-adjoint extensions in quantum mechanics, a subject usuallynot presented in textbooks.Keywords: quantum mechanics, boundary conditions, self-adjoint extension.

•Jan 1, 2007•0 citations

Quantum dynamics using the time-dependent Schrödinger equation

Abraham Nitzan

Abstract This chapter the reviews essential concepts and methods of time-dependent quantum mechanics. (1) Formal solutions of the time-dependent Schrödinger equation. (2) The two-level system. (3) Interacting systems: The time-dependent self-consistent field approximation and the Ehrenfest approximation. (4) The Born–Oppenheimer approximation and nuclear potential surfaces. (5) Time-dependent Hamiltonians: A two-level system in a time-dependent field. (6) Non-adiabatic dynamics: The surface-hopping method. (7) Expressing the time evolution in terms of the Green operator. (8) Representations (the Schrödinger and Heisenberg representations, the interaction representation). (9) Time-dependent perturbation theory. (10) Quantum dynamics of the free particles. (11) Quantum dynamics of the harmonic oscillator. (12) The raising/lowering operators formalism. (13) Tunneling.

•Jun 14, 2024•1 citation

Quantum systems with time-dependent boundaries

Sara Di Martino, Paolo Facchi A

We present here a set of lecture notes on quantum systems with time-dependent boundaries. In particular, we analyze the dynamics of a non-relativistic particle in a bounded domain of physical space, when the boundaries are moving or changing. In all cases, unitarity is preserved and the change of boundaries does not introduce any decoherence in the system.

arXiv:1501.06490•International Journal of Geometric Methods in Modern Physics•Mar 2, 2015•14 citations
We show how to use boundary conditions to drive the evolution on a quantum mechanical system. We will see how this problem can be expressed in terms of a time-dependent Schrödinger equation. In particular, we will need the theory of self-adjoint extensions of differential operators in manifolds with boundary. An introduction of the latter as well as meaningful examples will be given. It is known that different boundary conditions can be used to describe different topologies of the associated quantum systems. We will use the previous results to study the topology change and to obtain necessary conditions to accomplish it in a dynamical way.
ABSTRACT: The main aim of this article is to present the time-evolution as the unitary and self-adjoint operators on Hilbert spaces and to describe its application in the development of quantum mechanics. The initial value problems associated with the quantum mechanical Schrodinger equation, ( ) = ( ) in the Hilbert space is solved by the use of timeevolution. The importance of time-evolution is also seen as the operation of turning machine in quantum mechanics, which is regarded as the time-evolution of the machine control state. Time-evolution of a quantum mechanical system is observed to be unitary and self-adjoint operators of Hilbert space, since it corresponds to an observable, specifically energy position and momentum. It was observed that time-evolution of a quantum mechanical system is generated by a self-adjoint operator, called Hamiltonian, V K H ˆ ˆ ˆ   , expressed by the Schrodinger equation, above.
We present some simple arguments to show that quantum mechanics operators are required to be self-adjoint. We emphasize that the very definition of a self-adjoint operator includes the prescription of a certain domain of the operator. We then use these concepts to revisit the solutions of the time-dependent Schroedinger equation of some well-known simple problems - the infinite square well, the finite square well, and the harmonic oscillator. We show that these elementary illustrations can be enriched by using more general boundary conditions, which are still compatible with self-adjointness. In particular, we show that a puzzling problem associated with the Hydrogen atom in one dimension can be clarified by applying the correct requirements of self-adjointness. We then come to Stone\'s theorem, which is the main topic of this paper, and which is shown to relate the usual definitions of a self-adjoint operator to the possibility of constructing well-defined solutions of the time-dependent Schrödinger equation.
Abstract. Quantum dynamics, typically expressed in the form of a time-dependent Schrödinger equation with a Hermitian Hamiltonian, is a natural application for quantum computing. However, when simulating quantum dynamics that involves the emission of electrons, it is necessary to use artificial boundary conditions (ABCs) to confine the computation within a fixed domain. The introduction of ABCs alters the Hamiltonian structure of the dynamics, and existing quantum algorithms cannot be directly applied since the evolution is no longer unitary. The current paper utilizes a recently introduced Schrödingerization method that converts non-Hermitian dynamics into a Schrödinger form for the artificial boundary problems [S. Jin, N. Liu, and Y. Yu, Quantum Simulation of Partial Differential Equations via Schrödingerisation, preprint, arXiv:2212.13969 , 2022], [S. Jin, N. Liu, and Y. Yu, Phys. Rev. A, 108 (2023), 032603]. We implement this method for three types of ABCs, including the complex absorbing potential technique, perfectly matched layer methods, and Dirichlet-to-Neumann approach. We analyze the query complexity of these algorithms and perform numerical experiments to demonstrate the validity of this approach. This helps to bridge the gap between available quantum algorithms and computational models for quantum dynamics in unbounded domains.
Recebido em 1/6/2006; Aceito em 26/9/2006O problema das extens˜oes auto-adjuntas de operadores em mecˆanica quˆantica, um assunto normalmente n˜aoapresentado em livros-texto, ´e brevemente discutido neste trabalho.Palavras-chave: mecˆanica quˆantica, condi¸c˜oes de contorno, extens˜ao auto-adjunta.In this work we discuss briefly the problem of self-adjoint extensions in quantum mechanics, a subject usuallynot presented in textbooks.Keywords: quantum mechanics, boundary conditions, self-adjoint extension.
Abstract This chapter the reviews essential concepts and methods of time-dependent quantum mechanics. (1) Formal solutions of the time-dependent Schrödinger equation. (2) The two-level system. (3) Interacting systems: The time-dependent self-consistent field approximation and the Ehrenfest approximation. (4) The Born–Oppenheimer approximation and nuclear potential surfaces. (5) Time-dependent Hamiltonians: A two-level system in a time-dependent field. (6) Non-adiabatic dynamics: The surface-hopping method. (7) Expressing the time evolution in terms of the Green operator. (8) Representations (the Schrödinger and Heisenberg representations, the interaction representation). (9) Time-dependent perturbation theory. (10) Quantum dynamics of the free particles. (11) Quantum dynamics of the harmonic oscillator. (12) The raising/lowering operators formalism. (13) Tunneling.