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



2000

918.

Tyuterev, Vladimir G.; Cours, T.; Tashkun, Sergey A.; Barbe, Alain; Jensen, Per
Potential function of the ozone molecule: global calculations of the rovibrational states and the dissociation behavior
In Sinitsa, Leonid N., Editor, 13th Symposium and School on High-Resolution Molecular SpectroscopyBand4063, Seite 142
In Sinitsa, Leonid N., Editor
Herausgeber: International Society for Optics and Photonics
2000

917.

Tyuterev, Vladimir G.; Cours, T.; Tashkun, Sergey A.; Barbe, Alain; Jensen, Per
Potential function of the ozone molecule: global calculations of the rovibrational states and the dissociation behavior
In Sinitsa, Leonid N., Editor, 13th Symposium and School on High-Resolution Molecular SpectroscopyBand4063, Seite 142
In Sinitsa, Leonid N., Editor
Herausgeber: International Society for Optics and Photonics
2000

916.

Günther, Michael; Simeon, Bernd
Praktikum Wissenschaftliches Rechnen auf dem HRZ-Vektorparallelrechner VPP
2000

915.

Denk, Ceorg; Günther, Michael; Kahlert, Martin; Paffrath, Meinhard; Rentrop, Peter; Wever, Utz; Zheng, Q
Recent advances in electronic industry by numerical simulation
2000

914.

Günther, Michael
Semidiscretization may act like a deregularization
Mathematics and Computers in Simulation, 53 (4) :293–301
2000
Herausgeber: Elsevier

913.

Günther, Michael
Semidiscretization may act like a deregularization
Mathematics and computers in simulation, 53 (4-6) :293--301
2000
Herausgeber: North-Holland

912.

Kleffmann, Jörg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000

911.

Kleffmann, Jörg; Becker, Karl Heinz; Br{ö}ske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O and HNO\(_{3}\)/H\(_{2}\)SO\(_{4}\)/H\(_{2}\)O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000

910.

Kleffmann, Jörg; Becker, Karl Heinz; Bröske, Rolf; Rothe, Dieter; Wiesen, Peter
Solubility of HBr in H2SO4/H2O and HNO3/H2SO4/H2O Solutions
The Journal of Physical Chemistry A, 104 (37) :8489-8495
2000

909.

Tausch, Michael W.
Stoffkreisläufe
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :1
2000

908.

Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000

907.

Bludsk{{\'y}}, Ota; Nachtigall, Petr; Hrus{{\'a}}k, Jan; Jensen, Per
The calculation of the vibrational states of SO\(_{2}\) in the C\verb=~= \(^{1}\)B\(_{2}\) electronic state up to the SO(\(^{3}\)\(\Sigma\)\(^{-}\))+O(\(^{3}\)P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000

906.

Bludský, Ota; Nachtigall, Petr; Hrusák, Jan; Jensen, Per
The calculation of the vibrational states of SO2 in the C~ 1B2 electronic state up to the SO(3Σ-)+O(3P) dissociation limit
Chemical Physics Letters, 318 (6) :607-613
2000

905.

Denk, Georg; Günther, Michael
The influence of MOSFET model and network equations on circuit simulation
2000

904.

Klamroth, Kathrin; Wiecek, Margaret M.
Time-dependent capital budgeting with multiple criteria
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 421-432
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
2000

903.

East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000

902.

East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; D{é}ch{{\`e}}ne, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S\(_{1}\)-S\(_{0}\) fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000

901.

East, Allan L.L.; Liu, Haisheng; Lim, Edward C.; Jensen, Per; Déchène, Isabelle; Zgierski, Marek Z.; Siebrand, Willem; Bunker, Philip R.
Toluene internal-rotation: Measurement and simulation of the high-resolution S1-S0 fluorescence excitation spectrum at 0.5 K
Journal of Chemical Physics, 112 (1) :167-175
2000

900.

Denk, Georg; Feldmann, Uwe; Günther, Michael; Rentrop, Peter
Topics in Electric Circuit Simulation
2000

899.

Tausch, Michael W.; Schmitz, R.-P.
Tropfsteinhöhlen und Kreislauf des Kohlenstoffdioxids in der Natur - eine Anwendung für Internet und CD-ROM
Praxis der Naturwissenschaften - Chemie in der Schule, 49 (7) :13
2000

898.

Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Using block norms in bicriteria optimization
In Haimes, Y.Y. and Steuer, R.E., Editor, Research and Practice in Multiple Criteria Decision MakingBand487ausLecture Notes in Economics and Mathematical Systems, Seite 149-160
In Haimes, Y.Y. and Steuer, R.E., Editor
Herausgeber: Springer-Verlag
2000

897.

Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon

896.

Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon

895.

Brust, A. S.; Becker, Karl Heinz; Kleffmann, Jörg; Wiesen, Peter
UV absorption cross sections of nitrous acid
Atmospheric Environment, 34 (1) :13-19
2000
Herausgeber: Pergamon

894.

Tyuterev, Vladimir G.; Tashkun, Sergey A.; Schwenke, D. W.; Jensen, Per; Cours, T.; Barbe, Alain; Jacon, M.
Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function
Chemical Physics Letters, 316 (3-4) :271-279
2000