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
- 1995
577.
Bunker, Philip R.; Kolbuszewski, M.; Jensen, Per; Brumm, Martin; Anderson, M. A.; Barclay, W. L.; Ziurys, L. M.; Ni, Y.; Harris, David O.
New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state
Chemical Physics Letters, 239 (4-6) :217-222
1995576.
Heilmann, Margareta
Saturation of linear combinations of Baskakov-Durrmeyer-type operators
Applicable Analysis, 59 (1-4) :93-107
1995575.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C\(_{2}\)H\(_{2}\) reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995574.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C\(_{2}\)H\(_{2}\) reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995573.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Temperature and pressure dependence of the NCO + C2H2 reaction
Chemical Physics Letters, 235 (3-4) :230-234
1995572.
G\"unther, Michael; Feldmann, U.
The {DAE}-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 :573--582
1995571.
Günther, Michael; Feldmann, Uwe
The DAE-index in electric circuit simulation
Mathematics and Computers in Simulation, 39 (5-6) :573--582
1995
Herausgeber: North-Holland570.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press569.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a\(^{4}\)\(\Pi\) and b\(^{4}\)\(\Sigma\)\(^{-}\), of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press568.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS2 Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press567.
Shestakov, Oleg; Fink, Ewald H.
The Lowest Quartet States, a4Π and b4Σ-, of SbO
Journal of Molecular Spectroscopy, 172 (1) :215-224
1995
Herausgeber: Academic Press566.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Kinetic study of the NCO + C\(_{2}\)H\(_{4}\) reaction
Journal of Physical Chemistry, 99 (16) :5986-5991
1995565.
Becker, Karl Heinz; Kurtenbach, Ralf; Wiesen, Peter
Kinetic study of the NCO + C2H4 reaction
Journal of Physical Chemistry, 99 (16) :5986-5991
1995564.
Jacob, Birgit; Drăgan, Vasile; Pritchard, Anthony J.
Infinite-dimensional time-varying systems with nonlinear output feedback
Integral Equations Operator Theory, 22 (4) :440--462
1995563.
Flaud, Jean-Marie; Camy-Peyret, C.; B{ü}rger, H.; Jensen, Per; Kozin, Igor N.
Experimental evidence for the formation of fourfold rovibrational energy clusters in the \(\nu\)\(_{1}\)/\(\nu\)\(_{3}\) vibrational states of H\(_{2}\)\(^{80}\)Se
Journal of Molecular Spectroscopy, 172 (1) :126-134
1995
Herausgeber: Academic Press562.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press561.
Kolbuszewski, M.; Bunker, Philip R.; Jensen, Per
The Potential Energy Function of CS\(_{2}\) Derived from Rovibrational Data
Journal of Molecular Spectroscopy, 170 (1) :158-165
1995
Herausgeber: Academic Press560.
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 Press559.
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 Press558.
Mengel, Markus; Jensen, Per
A Theoretical Study of the Stark Effect in Triatomic Molecules: Application to H2O
Journal of Molecular Spectroscopy, 169 (1) :73-91
1995
Herausgeber: Academic Press557.
Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
A Treatment of the Renner Effect Using the MORBID Hamiltonian
Journal of Molecular Spectroscopy, 171 (1) :31-57
1995
Herausgeber: Academic Press556.
Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
A Treatment of the Renner Effect Using the MORBID Hamiltonian
Journal of Molecular Spectroscopy, 171 (1) :31-57
1995
Herausgeber: Academic Press555.
Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
A Treatment of the Renner Effect Using the MORBID Hamiltonian
Journal of Molecular Spectroscopy, 171 (1) :31-57
1995
Herausgeber: Academic Press554.
Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
An ab Initio Calculation of the Rovibronic Energies of the CH\(_{2}\)\(^{+}\) Molecule
Journal of Molecular Spectroscopy, 172 (1) :194-204
1995
Herausgeber: Academic Press553.
Jensen, Per; Brumm, Martin; Kraemer, Wolfgang P.; Bunker, Philip R.
An ab Initio Calculation of the Rovibronic Energies of the CH\(_{2}\)\(^{+}\) Molecule
Journal of Molecular Spectroscopy, 172 (1) :194-204
1995
Herausgeber: Academic Press