Multiresolution scheme for time-dependent Schrödinger equation
DOI10.1016/J.CPC.2009.11.012zbMATH Open1205.65237OpenAlexW1966472705MaRDI QIDQ615105FDOQ615105
Authors: Emmanuel Lorin, André D. Bandrauk 
Publication date: 5 January 2011
Published in: Computer Physics Communications (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1016/j.cpc.2009.11.012
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waveletsnumerical examplesfinite difference methodsmesh adaptationmultiresolution analysisCrank-Nicolson-like schemehigh frequency fieldslaser-molecule interactionsmolecule wavefunctionstime-dependent Schrödinger equations
Numerical methods for wavelets (65T60) Initial-boundary value problems for second-order parabolic equations (35K20) PDEs in connection with quantum mechanics (35Q40) Finite difference methods for initial value and initial-boundary value problems involving PDEs (65M06) Closed and approximate solutions to the Schrödinger, Dirac, Klein-Gordon and other equations of quantum mechanics (81Q05)
Cites Work
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- Mathematical modeling of boundary conditions for laser‐molecule time‐dependent Schrödinger equations and some aspects of their numerical computation—One‐dimensional case
- Wavelet methods for PDEs -- some recent developments
- Numerical methods for molecular time-dependent schrödinger equations — bridging the perturbative to nonperturbative regime
- Tutorial on nonlinear optics
- Wavelet based multigrid methods for linear and nonlinear elliptic partial differential equations.
- Wavelets and Multigrid
Cited In (5)
- Frozen Gaussian approximation-based two-level methods for multi-frequency Schrödinger equation
- Spatial resolution of different discretizations over long-time for the Dirac equation with small potentials
- A simple and accurate mixed \(P^{0}-Q^{1}\) solver for the Maxwell-Dirac equations
- Numerical analysis of the exact factorization of molecular time-dependent Schrödinger wavefunctions
- Numerical methods for molecular time-dependent schrödinger equations — bridging the perturbative to nonperturbative regime
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