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
- 2001
1021.
Freitas Dinis, Carlos M.; Geiger, Harald; Wiesen, Peter
Kinetics of the reactions of OH(X2Π) radicals with 1,3-dioxolane selected dialkoxy methanes
Physical Chemistry Chemical Physics, 3 (14) :2831-2835
20011020.
Tausch, Michael W.
Lernsoftware
Praxis der Naturwissenschaften - Chemie in der Schule, 50 (7) :1
20011019.
Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
20011018.
Bartel, Andreas
Multirate {ROW} methods of mixed type for circuit simulation
Scientific Computing in Electrical Engineering: Proceedings of the 3rd International Workshop, August 20--23, 2000, Warnemünde, Germany, Seite 241--249
Springer Berlin Heidelberg
20011017.
Bartel, A.
Multirate {ROW}-Methods of Mixed Type for Circuit Simulation
In U. {van Rienen} and M. Günther and D. Hecht, Editor, Scientic Computing in Electrical Engineering, Lecture Notes in Computational Science and Engineering, Seite 241--249
In U. {van Rienen} and M. Günther and D. Hecht, Editor
Herausgeber: Springer
20011016.
G\"unther, Michael; Kv{\ae}rno, A.; Rentrop, P.
Multirate Partitioned {Runge-Kutta} Methods
BIT, 41 (3) :504--515
20011015.
Günther, Michael; Kværno, Anne; Rentrop, Peter
Multirate Partitioned Runge-Kutta Methods
BIT Numerical Mathematics, 41 (3) :504–514
2001
Herausgeber: Springer Netherlands1014.
Günther, Michael; Kvaern{\o}, Anne; Rentrop, Peter
Multirate partitioned runge-kutta methods
BIT Numerical Mathematics, 41 :504--514
2001
Herausgeber: Kluwer Academic Publishers1013.
Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Norm-Based Approximation in Bicriteria Programming
Computational Optimization and Applications, 20 (1) :23-42
20011012.
Schandl, Bernd; Klamroth, Kathrin; Wiecek, Margaret M.
Norm-based approximation in convex multicriteria programming
In Fleischmann, B. and Lasch, R. and Derigs, U. and Domschke, W. and Rieder, U., Editor, Operations Research Proceedings 2000, Seite 8-13
In Fleischmann, B. and Lasch, R. and Derigs, U. and Domschke, W. and Rieder, U., Editor
Herausgeber: Springer-Verlag
20011011.
Houben, S. H. M. J.; Maten, E. J. W.; Maubach, J. M.; Peters, J. M. F.
Novel time-domain methods for free-running oscillators
ECCTD'01 - Proceedings of the 15TH European Conference on Circuit Theory and Design, Seite III-393 - III-396
Helsinki University of Technology
20011010.
Denk, Georg; Günther, Michael; Simeon, Bernd
Numerische Simulation in Chip-Design und Fahrzeugtechnik
20011009.
Jacob, Birgit; Partington, Jonathan R.
On the boundedness and continuity of the spectral factorization mapping
SIAM J. Control Optim., 40 (1) :88--106
20011008.
Günther, Michael
Partielle differential-algebraische Systeme in der numerischen Zeitbereichsanalyse elektrischer Schaltungen
VDI-Verlag
20011007.
Günther, Michael; Hoschek, Markus
Partitionierung Strategies in Circuit Simulation
20011006.
Günther, Michael; Rentrop, Peter
PDAE-Netzwerkmodelle in der elektrischen Schaltungssimulation
:31-38
2001
Herausgeber: Frankfurt1005.
Klamroth, Kathrin
Planar location problems with line barriers
Optimization, 49 :517-527
20011004.
Arnold, Martin; Günther, Michael
Preconditioned dynamic iteration for coupled differential-algebraic systems
BIT Numerical Mathematics, 1 (41) :1–25
2001
Herausgeber: Springer Netherlands1003.
Arnold, Martin; Günther, Michael
Preconditioned dynamic iteration for coupled differential-algebraic systems
BIT Numerical Mathematics, 41 (41) :1--25
2001
Herausgeber: Kluwer Academic Publishers1002.
Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH\(_{2}\)\(^{+}\) and CD\(_{2}\)\(^{+}\)
Chemical Physics Letters, 341 (3-4) :358-362
20011001.
Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH\(_{2}\)\(^{+}\) and CD\(_{2}\)\(^{+}\)
Chemical Physics Letters, 341 (3-4) :358-362
20011000.
Bunker, Philip R.; Chan, M. C.; Kraemer, Wolfgang P.; Jensen, Per
Predicted rovibronic spectra of CH2+ and CD2+
Chemical Physics Letters, 341 (3-4) :358-362
2001999.
Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Osmann, Gerald; Bunker, Philip R.
Refined potential-energy surfaces for the X\verb=~=\(^{2}\)A'' and A\verb=~=\(^{2}\)A' electronic states of the HO\(_{2}\) molecule
Canadian Journal of Physics, 79 (2-3) :641-652
2001
Herausgeber: NRC Research Press Ottawa, Canada998.
Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Osmann, Gerald; Bunker, Philip R.
Refined potential-energy surfaces for the X\verb=~=\(^{2}\)A'' and A\verb=~=\(^{2}\)A' electronic states of the HO\(_{2}\) molecule
Canadian Journal of Physics, 79 (2-3) :641-652
2001
Herausgeber: NRC Research Press Ottawa, Canada997.
Jensen, Per; Buenker, Robert J.; Gu, Jian-ping; Osmann, Gerald; Bunker, Philip R.
Refined potential-energy surfaces for the X~2A" and A~2A' electronic states of the HO2 molecule
Canadian Journal of Physics, 79 (2-3) :641-652
2001
Herausgeber: NRC Research Press Ottawa, Canada