Finance

The famous Black-Scholes equation is an effective model for option pricing. It was named after the pioneers Black, Scholes and Merton who suggested it 1973.
In this research field our aim is the development of effective numerical schemes for solving linear and nonlinear problems arising in the mathematical theory of derivative pricing models.
An option is the right (not the duty) to buy (`call option') or to sell (`put option') an asset (typically a stock or a parcel of shares of a company) for a price E by the expiry date T. European options can only be exercised at the expiration date T. For American options exercise is permitted at any time until the expiry date. The standard approach for the scalar Black-Scholes equation for European (American) options results after a standard transformation in a diffusion equation posed on an bounded (unbounded) domain.
Another problem arises when considering American options (most of the options on stocks are American style). Then one has to compute numerically the solution on a semi-unbounded domain with a free boundary. Usually finite differences or finite elements are used to discretize the equation and artificial boundary conditions are introduced in order to confine the computational domain.
In this research field we want to design and analyze new efficient and robust numerical methods for the solution of highly nonlinear option pricing problems. Doing so, we have to solve adequately the problem of unbounded spatial domains by introducing artificial boundary conditions and show how to incorporate them in a high-order time splitting method.
Nonlinear Black-Scholes equations have been increasingly attracting interest over the last two decades, since they provide more accurate values than the classical linear model by taking into account more realistic assumptions, such as transaction costs, risks from an unprotected portfolio, large investor's preferences or illiquid markets, which may have an impact on the stock price, the volatility, the drift and the option price itself.
Special Interests
Publications
- 2002
1142.
Pulch, R.; Günther, M.
A method of characteristics for solving multirate partial differential equations in radio frequency application
Applied Numerical Mathematics, 42 (1) :397–409
2002
Herausgeber: Elsevier1141.
Pulch, Roland; Günther, Michael
A method of characteristics for solving multirate partial differential equations in radio frequency application
Applied numerical mathematics, 42 (1-3) :397--409
2002
Herausgeber: North-Holland1140.
Bartel, Andreas; Günther, Michael
A multirate W-method for electrical networks in state-space formulation
Journal of Computational and Applied Mathematics, 147 (2) :411–425
2002
Herausgeber: Elsevier1139.
Bartel, A.; G\"unther, Michael
A multirate W-method for electrical networks in state-space formulation
Comp.~Appl.~Math., 147 (2) :411--425
20021138.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A\verb=~=\(^{2}\)\(\Pi\) MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
20021137.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A\verb=~=\(^{2}\)\(\Pi\) MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
20021136.
Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a\verb=~=\(^{4}\)A\(_{2}\) CH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 211 (2) :254-261
20021135.
Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a\verb=~=\(^{4}\)A\(_{2}\) CH\(_{2}\)\(^{+}\)
Journal of Molecular Spectroscopy, 211 (2) :254-261
20021134.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
A theoretical study of A~2Π MgCN
Journal of Molecular Spectroscopy, 216 (2) :379-396
20021133.
Jensen, Per; Wesolowski, Steven S.; Brinkmann, Nicole R.; Richardson, Nancy A.; Yamaguchi, Yukio; Schaefer, Henry F.; Bunker, Philip R.
A Theoretical Study of a~4A2 CH2+
Journal of Molecular Spectroscopy, 211 (2) :254-261
20021132.
Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X\verb=~=\(^{2}\)\(\Sigma\)\(^{+}\) Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
20021131.
Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X\verb=~=\(^{2}\)\(\Sigma\)\(^{+}\) Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
20021130.
Hirano, Tsuneo; Ishii, Keisaku; Odaka, Tina Erica; Jensen, Per
A Theoretical Study of MgNC and MgCN in the X~2Σ+ Electronic State
Journal of Molecular Spectroscopy, 215 (1) :42-57
20021129.
Lin, C.; Heijmen, T.; Maten, J.; Kole, M.
ADAPT: Design assistance for iterative analogue synthesis
In W. Anheier and R. Laur and H. Gräb, Editor, Analog 2002 - Entwicklung von Analogschaltungen mit CAE-Methoden, BremenBand38ausGMM-Fachbericht, Seite 195-200
In W. Anheier and R. Laur and H. Gräb, Editor
Herausgeber: VDE Verlag GMBH, Berlin
Mai 20021128.
Jacob, Birgit; Partington, Jonathan R.; Pott, Sandra
Admissible and weakly admissible observation operators for the right shift semigroup
Proc. Edinb. Math. Soc. (2), 45 (2) :353--362
20021127.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A\verb=~= \(^{2}\)\(\Pi\) state and the A\verb=~= \(^{2}\)\(\Pi\) ← X\verb=~= \(^{2}\)\(\Sigma\)\(^{+}\) electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
20021126.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A\verb=~= \(^{2}\)\(\Pi\) state and the A\verb=~= \(^{2}\)\(\Pi\) ← X\verb=~= \(^{2}\)\(\Sigma\)\(^{+}\) electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
20021125.
Odaka, Tina Erica; Hirano, Tsuneo; Jensen, Per
An ab initio study of the A~ 2Π state and the A~ 2Π ← X~ 2Σ+ electronic transition of MgNC
Journal of Molecular Spectroscopy, 211 (1) :147-161
20021124.
Tausch, Michael W.; Weber, O.
Analytische Chemie - ein in der Schule verkannter Teilbereich?
Praxis der Naturwissenschaften - Chemie in der Schule, 51 (4) :36
20021123.
Tausch, Michael W.
Aromatenchemie heute - Es muss nicht immer Benzol sein
Praxis der Naturwissenschaften - Chemie in der Schule, 51 (3) :1
20021122.
Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; Hülsemann, Frank; Kley, Dieter; Klotz, Björn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Thüner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-3571121.
Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; H{ü}lsemann, Frank; Kley, Dieter; Klotz, Bj{ö}rn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Th{ü}ner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-3571120.
Geiger, Harald; Barnes, Ian; Becker, Karl Heinz; Bohn, Birger; Brauers, Theo; Donner, Birgit; Dorn, Hans-Peter; Elend, Manfred; Freitas Dinis, Carlos M.; Grossmann, Dirk; Hass, Heinz; Hein, Holger; Hoffmann, Axel; Hoppe, Lars; H{ü}lsemann, Frank; Kley, Dieter; Klotz, Bj{ö}rn; Libuda, Hans G.; Maurer, Tobias; Mihelcic, Djuro; Moortgat, Geert K.; Olariu, Romeo; Neeb, Peter; Poppe, Dirk; Ruppert, Lars; Sauer, Claudia G.; Shestakov, Oleg; Somnitz, Holger; Stockwell, William R.; Th{ü}ner, Lars P.; Wahner, Andreas; Wiesen, Peter; Zabel, Friedhelm; Zellner, Reinhard; Zetzsch, Cornelius
Chemical Mechanism Development: Laboratory Studies and Model Applications
Tropospheric Chemistry
Seite 323-357
Herausgeber: Springer Netherlands, Dordrecht
2002
323-3571119.
Appel, Matthew F.; van der Veer, Wytze E.; Benter, Thorsten
Conductive carbon filled polymeric electrodes: Novel ion optical elements for time-of-flight mass spectrometers
Journal of The American Society for Mass Spectrometry, 13 (10) :1170-1175
20021118.
Appel, Matthew F.; Veer, Wytze E.; Benter, Thorsten
Conductive carbon filled polymeric electrodes: Novel ion optical elements for time-of-flight mass spectrometers
Journal of The American Society for Mass Spectrometry, 13 (10) :1170-1175
2002