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
- 1997
710.
Schindler, Ralph N.; Liesner, M.; Schmidt, Sven; Kirchner, Ulf; Benter, Thorsten
Identification of nascent products formed in the laser photolysis of CH3OCl and HOCl at 308 nm and around 235 nm. Total Cl-atom quantum yields and the state and velocity distributions of Cl(2Pj)
Journal of Photochemistry and Photobiology A: Chemistry, 107 (1-3) :9-19
1997709.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Herausgeber: Academic Press708.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Herausgeber: Academic Press707.
Chance, K. V.; Park, K.; Evenson, K. M.; Zink, L. R.; Stroh, Fred; Fink, Ewald H.; Ramsay, D. A.
Improved Molecular Constants for the Ground State of HO2
Journal of Molecular Spectroscopy, 183 (2) :418
1997
Herausgeber: Academic Press706.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997705.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH\(_{3}\)
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997704.
Becker, Karl Heinz; Kurtenbach, Ralf; Schmidt, Frank; Wiesen, Peter
Kinetics of the Reactions of NCO Radicals with NO and NH3
Berichte der Bunsengesellschaft für physikalische Chemie, 101 (1) :128-133
1997703.
Tausch, Michael W.; Brandl, H.
Lichtbeteiligung bei chemischen Reaktionen
MNU, 50 :206
1997702.
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 1997701.
Günther, Michael
Modelling transmission lines effects in integrated circuits by a mixed system of DAEs and PDEs
In Troch, I. and Breitenecker, F., Editor, 2nd MATHMOD Vienna. Proceedings IMACS Symposium on Mathematical ModellingBand11ausArgesim Report 15, Seite 535–540
In Troch, I. and Breitenecker, F., Editor
Herausgeber: TU Wien
1997700.
Ehrgott, Matthias; Klamroth, Kathrin
Nonconnected efficiency graphs in multiple criteria combinatorial optimization
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor, Advances in Multiple Objective and Goal ProgrammingBand455ausLecture Notes in Economics and Mathematical Systems, Seite 140-150
In Caballero, R. and Ruiz, F. and Steuer, R.E., Editor
1997699.
Günther, Michael; Ostermann, Alexander
Numerical treatment of ordinary and algebra-differential equations
Preprint (1934)
1997
Herausgeber: Technische Hochschule Darmstadt698.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press697.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO\(_{2}\) and H\(_{2}\)O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press696.
Schryber, Jeremy H.; Polyansky, Oleg L.; Jensen, Per; Tennyson, Jonathan
On the spectroscopically determined potential energy surfaces for the electronic ground states of NO2 and H2O
Journal of Molecular Spectroscopy, 185 (2) :234-243
1997
Herausgeber: Academic Press695.
Günther, M.; Hoschek, M.
ROW methods adapted to electric circuit simulation packages
Journal of Computational and Applied Mathematics, 82 (1) :159–170
1997
Herausgeber: Elsevier694.
Günther, Michael; Hoschek, Markus
ROW methods adapted to electric circuit simulation packages
Journal of computational and applied mathematics, 82 (1-2) :159--170
1997
Herausgeber: North-Holland693.
Tausch, Michael W.
Simulation von chemischen Gleichgewichten
Computer + Unterricht, 26 :35
1997692.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997691.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its \(^{1}\)B\(_{2}\) electronic state
Molecular Physics, 91 (4) :653-662
1997690.
Bludsky, Ota; Jensen, Per
The calculation of the bound and quasibound vibrational states for ozone in its 1B2 electronic state
Molecular Physics, 91 (4) :653-662
1997689.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press688.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X\verb=~= \(^{3}\)B\(_{1}\) State of Methylene CH\(_{2}\)
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press687.
Kozin, Igor N.; Jensen, Per
The Effects of Nonzero Total Electron Spin in the X~ 3B1 State of Methylene CH2
Journal of Molecular Spectroscopy, 183 (2) :398-406
1997
Herausgeber: Academic Press686.
Klamroth, Kathrin; Mengersen, Ingrid
The Ramsey number r(K_1,3,C_4,K_4)
Utilitas Mathematica, 52 :65-81
1997