Applied and Computational Mathematics (ACM)

Artificial Boundary Conditions

When computing numerically the solution of a partial differential equation in an unbounded domain usually artificial boundaries are introduced to limit the computational domain. Special boundary conditions are derived at this artificial boundaries to approximate the exact whole-space solution. If the solution of the problem on the bounded domain is equal to the whole-space solution (restricted to the computational domain) these boundary conditions are called transparent boundary conditions (TBCs).

We are concerned with TBCs for general Schrödinger-type pseudo-differential equations arising from `parabolic' equation (PE) models which have been widely used for one-way wave propagation problems in various application areas, e.g. (underwater) acoustics, seismology, optics and plasma physics. As a special case the Schrödinger equation of quantum mechanics is included.

Existing discretizations of these TBCs induce numerical reflections at this artificial boundary and also may destroy the stability of the used finite difference method. These problems do not occur when using a so-called discrete TBC which is derived from the fully discretized whole-space problem. This discrete TBC is reflection-free and conserves the stability properties of the whole-space scheme. We point out that the superiority of discrete TBCs over other discretizations of TBCs is not restricted to the presented special types of partial differential equations or to our particular interior discretization scheme.

Another problem is the high numerical effort. Since the discrete TBC includes a convolution with respect to time with a weakly decaying kernel, its numerical evaluation becomes very costly for long-time simulations. As a remedy we construct new approximative TBCs involving exponential sums as an approximation to the convolution kernel. This special approximation enables us to use a fast evaluation of the convolution type boundary condition.

Finally, to illustrate the broad range of applicability of our approach we derived efficient discrete artificial boundary conditions for the Black-Scholes equation of American options.

Software

Our approach was implemented by C.A. Moyer in the QMTools software package for quantum mechanical applications.

Publications



1993

443.

Schilders, W. H. A.; Maten, E. J. W.; Rusch, J. J.; Heynderickx, I. E. J.
Simulation of non-isothermal Couette flow of liquid crystalline polymers
In Taylor, C., Editor, Numerical methods in laminar and turbulent flowBand8(1), Seite 480-491
In Taylor, C., Editor
Herausgeber: Pineridge Press Lmt, Swansea, UK
1993

442.

Maten, E. J. W.
Simulation of radiation heat transfer in television tubes
In R. W. Lewis, Editor, Numerical methods in thermal problemsBand8(1), Seite 831-842
In R. W. Lewis, Editor
Herausgeber: Pineridge Press Lmt, Swansea, UK
1993

441.

Maten, E. J. W.; Heynderickx, I. E. J.; Potze, W.; Rusch, J. J.; Schilders, W. H. A.
Simulation of steady non-isothermal flow of liquid crystalline polymers
In K. Morgan and E. Onate and J. Periaux and J. Peraire and O. C. Zienkiewicz, Editor, Finite elements in fluids, New trends and applicationsBand1, Seite 572-581
In K. Morgan and E. Onate and J. Periaux and J. Peraire and O. C. Zienkiewicz, Editor
Herausgeber: Centro Int. de Metodos Num. en Ing. (CIMNE), Barcelona and Pineridge Press Lmt, Swansea, UK
1993

440.

Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Wiesen, Peter
Temperature dependence of the reactions of CH radicals with NO, NH\(_{3}\) and N\(_{2}\)O in the range 200-1300 K
Chemical Physics Letters, 210 (1-3) :135-140
1993

439.

Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Wiesen, Peter
Temperature dependence of the reactions of CH radicals with NO, NH\(_{3}\) and N\(_{2}\)O in the range 200-1300 K
Chemical Physics Letters, 210 (1-3) :135-140
1993

438.

Becker, Karl Heinz; Engelhardt, B.; Geiger, Harald; Kurtenbach, Ralf; Wiesen, Peter
Temperature dependence of the reactions of CH radicals with NO, NH3 and N2O in the range 200-1300 K
Chemical Physics Letters, 210 (1-3) :135-140
1993

437.

Shestakov, Oleg; Fink, Ewald H.
The a\(^{3}\)\(\Sigma\)\(^{+}\)(a\(_{1}\)1) - X\(^{1}\)\(\Sigma\)\(^{+}\)(X0\(^{+}\)) transition of BiN
Chemical Physics Letters, 211 (4-5) :473-477
1993

436.

Shestakov, Oleg; Fink, Ewald H.
The a\(^{3}\)\(\Sigma\)\(^{+}\)(a\(_{1}\)1) - X\(^{1}\)\(\Sigma\)\(^{+}\)(X0\(^{+}\)) transition of BiN
Chemical Physics Letters, 211 (4-5) :473-477
1993

435.

Shestakov, Oleg; Fink, Ewald H.
The a3Σ+(a11) - X1Σ+(X0+) transition of BiN
Chemical Physics Letters, 211 (4-5) :473-477
1993

434.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Herausgeber: Academic Press

433.

J{\o}rgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H\(_{2}\)O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Herausgeber: Academic Press

432.

Jørgensen, Uffe G.; Jensen, Per
The Dipole Moment Surface and the Vibrational Transition Moments of H2O
Journal of Molecular Spectroscopy, 161 (1) :219-242
1993
Herausgeber: Academic Press

431.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Herausgeber: Academic Press

430.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H\(_{2}\)Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Herausgeber: Academic Press

429.

Kozin, Igor N.; Klee, Stefan; Jensen, Per; Polyansky, Oleg L.; Pavlichenkov, I. M.
The Far-Infrared Fourier Transform Spectrum of H2Se
Journal of Molecular Spectroscopy, 158 (2) :409-422
1993
Herausgeber: Academic Press

428.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

427.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

426.

Biggs, P.; Canosa-Mas, Carlos E.; Monks, P. S.; Wayne, Richard P.; Benter, Thorsten; Schindler, Ralph N.
The kinetics of the nitrate radical self-reaction
International Journal of Chemical Kinetics, 25 (10) :805-817
1993

425.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press

424.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H\(_{2}\)Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press

423.

Jensen, Per; Kozin, Igor N.
The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment
Journal of Molecular Spectroscopy, 160 (1) :39-57
1993
Herausgeber: Academic Press

422.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

421.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

420.

Chong, Delano P.; Papousek, Dusan; Chen, Yit-Tsong; Jensen, Per
Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules
The Journal of Chemical Physics, 98 (2) :1352-1357
1993

419.

Günther, Michael; Rentrop, R
TUM
1993