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
- 1998
753.
G\"unther, Michael
Simulating digital circuits numerically -- a charge-oriented {ROW} approach
Numer.~Math., 79 :203--212
1998752.
Günther, Michael
Simulating digital circuits numerically--a charge-oriented ROW approach
Numerische Mathematik, 79 (2) :203--212
1998
Herausgeber: Springer-Verlag751.
Tausch, Michael W.
Sinn(e) der Fachdidaktik
{CHEMKON}, 5 (4) :173--173
1998
Herausgeber: Wiley750.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry749.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry748.
Becker, Karl Heinz; Kleffmann, Jörg; Negri, R. Martin; Wiesen, Peter
Solubility of nitrous acid (HONO) in ammonium sulfate solutions
Journal of the Chemical Society - Faraday Transactions, 94 (11) :1583-1586
1998
Herausgeber: The Royal Society of Chemistry747.
[german] Tausch, Michael W.; Grolmuss, A.; Woock, M.
Vom Lichtquant zum Sehreiz
Praxis der Naturwissenschaften (Physik), 47 (5) :26
1998- 1997
746.
G\"unther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of {DAEs} and {PDEs}
In I.~Troch and F.~Breitenecker, Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingBand11ausArgesim Report, Seite 535--540
In I.~Troch and F.~Breitenecker, Editor
Herausgeber: TU Wien
Februar 1997745.
Arnold, A.; Ehrhardt, M.
A New Discrete Transparent Boundary Condition for Standard and Wide Angle 'Parabolic' Equations in Underwater Acoustics
Proceedings of the Third International Conference on Theoretical and Computational Acoustics, July 14-18, 1997, Newark, New Jersey, USA, Seite 623-635
1997744.
Ehrgott, Matthias; Hamacher, Horst W.; Klamroth, Kathrin; Nickel, Stefan; Schöbel, Anita; Wiecek, Margaret M.
A note on the equivalence of balance points and Pareto solutions in multiple objective programming
Journal of Optimization Theory and Applications, 92 :209-212
1997743.
G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press742.
G{{\'o}}mez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H\(_{2}\)Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press741.
Gómez, P. C.; Jensen, Per
A potential energy surface for the electronic ground state of H2Te derived from experiment
Journal of Molecular Spectroscopy, 185 (2) :282-289
1997
Herausgeber: Academic Press740.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland739.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH\(_{2}\)\(^{+}\)
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland738.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
A theoretical calculation of the absorption spectrum of CH2+
Chemical Physics, 225 (1-3) :33-54
1997
Herausgeber: North-Holland737.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press736.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H\(_{2}\)Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press735.
Kozin, Igor N.; Jensen, Per; Li, Yan; Buenker, Robert J.; Hirsch, Gerhard; Klee, Stefan
An ab initio calculation of the dipole moment surfaces and the vibrational transition moments of the H2Te molecule
Journal of Molecular Spectroscopy, 181 (1) :108-118
1997
Herausgeber: Academic Press734.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997733.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH\(_{2}\)\(^{+}\) Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997732.
Osmann, Gerald; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
An ab Initio Study of the NH2+ Absorption Spectrum
Journal of Molecular Spectroscopy, 186 (2) :319-334
1997731.
Günther, Michael; Feldmann, Uwe
CAD based electric modeling in Industry
1997730.
Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press729.
Spirko, Vladim{í}r; Mengel, Markus; Jensen, Per
Calculation of Rotation-Vibration Energy Levels in Ground State C\(_{3}\) by a Born-Oppenheimer-Type Separation of the Vibrational Motions
Journal of Molecular Spectroscopy, 183 (1) :129-138
1997
Herausgeber: Academic Press