Applied and Computational Mathematics (ACM)

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



1987

192.

Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.; Beardsworth, R.
Calculated rotation-vibration energies for HOC+
Journal of Molecular Spectroscopy, 121 (2) :450-452
1987

191.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics, 60 (2) :277-290
1987

190.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b\(^{1}\)\(\Sigma\)\(^{+}\) - X\(^{3}\)\(\Sigma\) emission system of SeS
Molecular Physics, 60 (2) :277-290
1987

189.

Fink, Ewald H.; Kruse, H.; Ramsay, D. A.; Wang, Ding Chang
High resolution studies of the b1Σ+ - X3Σ emission system of SeS
Molecular Physics, 60 (2) :277-290
1987

188.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987

187.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of \(^{80}\)SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987

186.

Fink, Ewald H.; Setzer, Klaus-Dieter; Ramsay, D. A.; Vervloet, M.
High-resolution study of the emission system of 80SeO
Journal of Molecular Spectroscopy, 125 (1) :66-75
1987

185.

Franik, R.; Tausch, Michael W.; Autorenteam
KLAUSUR- UND ABITURTRAINING CHEMIE, Aufgabensammlung mit Lösungen und weiterführenden Informationen für die S II, 7 Bände
Herausgeber: Aulis Deubner\&Co KG, Köln
1987

184.

[german] Tausch, Michael W.
Photochemische cis-trans Isomerisierungen
Der mathematische und naturwissenschaftliche Unterricht (MNU), 40 :92
1987

183.

Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Chemiebuch für Gymnasien, S I, 291 Seiten
Herausgeber: C. C. Buchner, Bamberg
1987

182.

Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Chemiebuch für Gymnasien; Ausgabe NRW, S I, 291 Seiten
Herausgeber: C. C. Buchner, Bamberg
1987

181.

Tausch, Michael W.; Fischer, W.; Glöckner, W.; Köhler-Degner, M.; Nöding, S.; Wolf, H.
STOFF UND FORMEL - Lehrerbände mit didaktischen Hinweisen und Lösungen der Aufgaben zu STOFF UND FORMEL - Chemiebuch für Gymnasien und Ausgabe NRW
Herausgeber: C. C. Buchner, Bamberg
1987
1986

180.

Maten, E. Jan W.; Sleijpen, Gerard L. G.
A convergence analysis of Hopscotch methods for fourth order parabolic equations
Numerische Mathematik, 49 (2-3) :275--290
März 1986
Herausgeber: Springer Science and Business Media {LLC}

179.

Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

178.

Jensen, Per; Spirko, Vladim{í}r
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

177.

Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

176.

Jensen, Per; Spirko, Vladim{í}r; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H\(_{3}\)\(^{+}\): Extension to H\(_{2}\)D\(^{+}\) and D\(_{2}\)H\(^{+}\)
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

175.

Jensen, Per; Spirko, Vladimír
A new Morse-oscillator based Hamiltonian for H3+: Calculation of line strengths
Journal of Molecular Spectroscopy, 118 (1) :208-231
1986

174.

Jensen, Per; Spirko, Vladimír; Bunker, Philip R.
A new Morse-oscillator based Hamiltonian for H3+: Extension to H2D+ and D2H+
Journal of Molecular Spectroscopy, 115 (2) :269-293
1986

173.

Adams, Warren P; Sherali, Hanif D
A tight linearization and an algorithm for zero-one quadratic programming problems
Management Science, 32 (10) :1274--1290
1986
Herausgeber: INFORMS

172.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

171.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC\(^{+}\) calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

170.

Beardsworth, R.; Bunker, Philip R.; Jensen, Per; Kraemer, Wolfgang P.
Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 118 (1) :40-49
1986

169.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986

168.

Kraemer, Wolfgang P.; Roos, B. O.; Bunker, Philip R.; Jensen, Per
An ab initio calculation of the rotation-vibration energies of the state of CCH using the nonrigid bender Hamiltonian
Journal of Molecular Spectroscopy, 120 (1) :236-238
1986