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
- 1996
670.
Jacob, Birgit
Destabilization of infinite-dimensional time-varying systems via dynamical output feedback
, Recent developments in operator theory and its applications (<prt>W</prt>innipeg, <prt>MB</prt>, 1994) Band 87 aus Oper. Theory Adv. Appl.
Seite 193--206
Herausgeber: Birkhäuser, Basel
1996
193--206669.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon668.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon667.
Wiesen, Peter; Kleffmann, Jörg; Kurtenbach, Ralf; Becker, Karl Heinz
Emission of nitrous oxide and methane from aero engines: Monitoring by tunable diode laser spectroscopy
Infrared Physics and Technology, 37 (1) :75-81
1996
Herausgeber: Pergamon666.
Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan
EWGLA 8 Proceedings
Band 10 aus Special Issue of Studies in Locational Analysis
1996665.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer, Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c\verb=~= \(^{1}\)A\(_{1}\) state of methylene, CH\(_{2}\)
Journal of Physical Chemistry, 100 (46) :18088-18092
1996664.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer, Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c\verb=~= \(^{1}\)A\(_{1}\) state of methylene, CH\(_{2}\)
Journal of Physical Chemistry, 100 (46) :18088-18092
1996663.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer, Henry F.
High-level ab initio calculation of the rotation-vibration energies in the c~ 1A1 state of methylene, CH2
Journal of Physical Chemistry, 100 (46) :18088-18092
1996662.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Towle, J. P.; Brown, John M.
High-Resolution Study of the X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy, 178 (2) :143-156
1996
Herausgeber: Academic Press661.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Towle, J. P.; Brown, John M.
High-Resolution Study of the X\(_{2}\)1 → X\(_{1}\)0\(^{+}\) Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy, 178 (2) :143-156
1996
Herausgeber: Academic Press660.
Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Towle, J. P.; Brown, John M.
High-Resolution Study of the X21 → X10+ Fine-Structure Transition of BiF
Journal of Molecular Spectroscopy, 178 (2) :143-156
1996
Herausgeber: Academic Press659.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N\(_{2}\) [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996658.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N\(_{2}\) [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996657.
Becker, Karl Heinz; Geiger, Harald; Wiesen, Peter
Kinetics of the reaction CH + N2 [M]→ Products in the range 10-620 torr and 298-1059 K
International Journal of Chemical Kinetics, 28 (2) :115-123
1996656.
G\"unther, Michael; Denk, G.; Feldmann, U.
Modeling and simulating charge sensitive {MOS} circuits
Math. Modelling of Systems, 2 :69--81
1996655.
Günther, Michael; Denk, Georg; Feldmann, Uwe
Modeling and simulating charge sensitive MOS circuits
Mathematical Modelling of Systems, 2 (1) :69–81
1996
Herausgeber: Taylor & Francis654.
Denk, G; Feldmann, U
Modelling and simulating charge sensitive MOS circuits
Mathematical Modelling of Systems, 2 (1) :69--81
1996
Herausgeber: Taylor \& Francis653.
Günther, Michael; Hoschek, Markus
Modified ROW methods for electric circuit simulation packages
Preprint (1864)
1996
Herausgeber: Technische Hochschule Darmstadt652.
Günther, Michael
Numerical solution of differential-algebraic equations in electric circuit simulation
In Neunzert, Helmut, Editor
Seite 285–294
Herausgeber: Vieweg+ Teubner
1996
285–294651.
Günther, Michael
Numerical solution of differential-algebraic equations in electric circuit simulation
Progress in Industrial Mathematics at ECMI 94 :285--294
1996
Herausgeber: Vieweg+ Teubner Verlag650.
Denk, Georg; Günther, Michael; Simeon, Bernd
Numerische simulation in chip-design und fahrzeugtechnik
Preprint (1841)
1996
Herausgeber: Technische Hochschule Darmstadt649.
GrÄb, Robert; Günther, Michael; Wever, Utz; Zheng, Qinghua
Optimization of parallel multilevel-Newton algorithms on workstation clusters
In Bougé, Luc and Fraigniaud, Pierre and Mignotte, Anne and Robert, Yves, Editor, Euro-Par96 Parallel ProcessingBand1124ausLecture Notes in Computer Science, Seite 91–96
In Bougé, Luc and Fraigniaud, Pierre and Mignotte, Anne and Robert, Yves, Editor
Herausgeber: Springer Berlin Heidelberg
1996648.
GrÄb, Robert; Günther, Michael; Wever, Utz; Zheng, Qinghua
Optimization of parallel multilevel-Newton algorithms on workstation clusters
In L. Bouge and et al., Editor, Euro-Par'96 Parallel Processing: Second International Euro-Par Conference Lyon, France, August 26--29, 1996 Proceedings, Volume II 2Band1124ausLecture Notes in Computer Science, Seite 91--96
Springer Berlin Heidelberg
In L. Bouge and et al., Editor
Herausgeber: Berlin, Springer-Verlag
1996647.
Klamroth, Kathrin; Mengersen, Ingrid
Ramsey numbers of K_3 versus (p,q)-graphs
Ars Combinatoria, 43 :107-120
1996646.
Becker, Karl Heinz; Kleffmann, Jörg; Kurtenbach, Ralf; Wiesen, Peter
Solubility of nitrous acid (HONO) in sulfuric acid solutions
Journal of Physical Chemistry, 100 (36) :14984-14990
1996