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
635.
Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy, 175 (1) :48-53
1996
Herausgeber: Academic Press634.
Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a\(^{1}\)\(\Delta\)(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy, 175 (1) :48-53
1996
Herausgeber: Academic Press633.
Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ → X3Σ- Transitions of AsH and AsD
Journal of Molecular Spectroscopy, 178 (2) :165-171
1996
Herausgeber: Academic Press632.
Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ → X3Σ- transitions of PH and PD
Chemical Physics Letters, 249 (3-4) :183-190
1996631.
Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ(a2) → X3Σ-(X21) Transitions of SbH and SbD
Journal of Molecular Spectroscopy, 179 (1) :79-84
1996
Herausgeber: Academic Press630.
Beutel, M.; Setzer, Klaus-Dieter; Shestakov, Oleg; Fink, Ewald H.
The a1Δ(a2) States of BiCl, BiBr, and BiI
Journal of Molecular Spectroscopy, 175 (1) :48-53
1996
Herausgeber: Academic Press629.
Günther, Michael; Rentrop, Peter
The differential-algebraic index concept in electric circuit simulation
, Proceedings of the 3rd International Congress on Industrial and Applied MathematicsBand76, Seite 91–94
Herausgeber: Akademie Verlag Berlin
1996628.
The differential-algebraic index concept in electric circuit simulation
Zeitschrift fur angewandte Mathematik und Mechanik, 76 (1) :91--94
1996627.
Denk, Georg; Günther, Michael
The influence of MOSFET model and network equations on circuit simulation
Preprint (1842)
1996
Herausgeber: Technische Hochschule Darmstadt626.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The potential energy surface of H\(_{2}\)\(^{16}\)O
Journal of Chemical Physics, 105 (15) :6490-6497
1996625.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The potential energy surface of H\(_{2}\)\(^{16}\)O
Journal of Chemical Physics, 105 (15) :6490-6497
1996624.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The potential energy surface of H216O
Journal of Chemical Physics, 105 (15) :6490-6497
1996623.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy, 178 (2) :184-188
1996
Herausgeber: Academic Press622.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy, 178 (2) :184-188
1996
Herausgeber: Academic Press621.
Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
The Potential Energy Surface of Hydrogen Sulfide
Journal of Molecular Spectroscopy, 178 (2) :184-188
1996
Herausgeber: Academic Press620.
Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H\(_{2}\)Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Herausgeber: Academic Press619.
Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H\(_{2}\)Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Herausgeber: Academic Press618.
Kozin, Igor N.; Jensen, Per; Polanz, Oliver; Klee, Stefan; Poteau, Laurent; Demaison, Jean
The Rotational Spectrum of H2Te
Journal of Molecular Spectroscopy, 180 (2) :402-413
1996
Herausgeber: Academic Press617.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer III, Henry F.
The Rovibrational Energy Levels of Quasilinear c\verb=~= \(^{1}\)A\(_{1}\) Methylene
Journal of Molecular Spectroscopy, 179 (2) :263-268
1996
Herausgeber: Academic Press616.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer III, Henry F.
The Rovibrational Energy Levels of Quasilinear c\verb=~= \(^{1}\)A\(_{1}\) Methylene
Journal of Molecular Spectroscopy, 179 (2) :263-268
1996
Herausgeber: Academic Press615.
Bunker, Philip R.; Jensen, Per; Yamaguchi, Yukio; Schaefer III, Henry F.
The Rovibrational Energy Levels of Quasilinear c~ 1A1 Methylene
Journal of Molecular Spectroscopy, 179 (2) :263-268
1996
Herausgeber: Academic Press614.
Arste, J.; Klamroth, Kathrin; Mengersen, Ingrid
Three color Ramsey numbers for small graphs
Utilitas Mathematica, 49 :85--96
1996613.
[german] Tausch, Michael W.
Ungleiche Gleichgewichte
{CHEMKON}, 3 (3) :123--127
1996
Herausgeber: Wiley- 1995
612.
Mengel, Markus; Jensen, Per
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H\(_{2}\)O
Journal of Molecular Spectroscopy, 169 (1) :73-91
1995
Herausgeber: Academic Press611.
Mengel, Markus; Jensen, Per
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H\(_{2}\)O
Journal of Molecular Spectroscopy, 169 (1) :73-91
1995
Herausgeber: Academic Press