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



1984

117.

Kruse, H.; Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ Emissions from group V-VII diatomic molecules. b0+ → X10+, X21 band systems of AsCl and AsBr
Chemical Physics Letters, 111 (1-2) :100-104
1984

116.

Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ Emissions from group V-VII diatomic molecules. b0+ → X10+, X21 emissions of AsI and SbI
Chemical Physics Letters, 104 (4) :383-388
1984

115.

Jensen, Per
C\(_{3}\)O\(_{2}\) as a semirigid bender: The degenerate \(\nu\)\(_{5}\) state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984

114.

Jensen, Per
C\(_{3}\)O\(_{2}\) as a semirigid bender: The degenerate \(\nu\)\(_{5}\) state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984

113.

Jensen, Per
C3O2 as a semirigid bender: The degenerate ν5 state
Journal of Molecular Spectroscopy, 104 (1) :59-71
1984

112.

Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH\(_{3}\)NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984

111.

Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH\(_{3}\)NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984

110.

Kreglewski, Marek; Jensen, Per
Determination of the skeletal bending potential function for SiH3NCO from the microwave spectrum
Journal of Molecular Spectroscopy, 103 (2) :312-320
1984

109.

Glöckner, W.; Tausch, Michael W.; Autorenteam
MATERIALIEN FÜR DER KURSUNTERRICHT CHEMIE, Aufgabensammlung mit Klausur- und Abituraufgaben aus allen Bereichen der Schulchemie, 3 Bände
Herausgeber: Aulis Deubner\&Co KG, Köln
1984

108.

Winkler, R.
Numerische Behandlung von parameterabhängigen Zwei-Punkt-Randwertaufgaben unter Berücksichtigung von Verzweigungsproblemen
Humboldt-Universität zu Berlin
1984

107.

Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))-sensitized chemiluminescence of a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) and b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984

106.

Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, J{ü}rgen; Winter, R.; Zabel, Friedhelm
O\(_{2}\)(a\(^{1}\)\(\Delta\)\(_{g}\))-sensitized chemiluminescence of a\(^{1}\)\(\Delta\) → X\(^{3}\)\(\Sigma\)\(^{-}\) and b\(^{1}\)\(\Sigma\)\(^{+}\) → X\(^{3}\)\(\Sigma\)\(^{-}\) transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984

105.

Bielefeld, M.; Elfers, G.; Fink, Ewald H.; Kruse, H.; Wildt, Jürgen; Winter, R.; Zabel, Friedhelm
O2(a1Δg)-sensitized chemiluminescence of a1Δ → X3Σ- and b1Σ+ → X3Σ- transitions of group VI-group VI and group V-group VII diatomic molecules
Journal of Photochemistry, 25 (2-4) :419-438
1984

104.

Maten, E. J. W.
Stability analysis of finite difference methods for fourth order parabolic partial differential equations
Rijksuniversiteit Utrecht
1984

103.

Becker, Karl Heinz; Horie, O.; Wiesen, Peter
The formation of CH radicals during the photolysis of CH\(_{2}\)N\(_{2}\) in the presence of hydrogen and oxygen atoms
Journal of Photochemistry, 24 (3) :293-297
1984

102.

Becker, Karl Heinz; Horie, O.; Wiesen, Peter
The formation of CH radicals during the photolysis of CH\(_{2}\)N\(_{2}\) in the presence of hydrogen and oxygen atoms
Journal of Photochemistry, 24 (3) :293-297
1984

101.

Becker, Karl Heinz; Horie, O.; Wiesen, Peter
The formation of CH radicals during the photolysis of CH2N2 in the presence of hydrogen and oxygen atoms
Journal of Photochemistry, 24 (3) :293-297
1984
1983

100.

Bunker, Philip R.; Jensen, Per
A refined potential surface for the X\verb=~=\(^{3}\)B\(_{1}\) electronic state of methylene CH\(_{2}\)
The Journal of Chemical Physics, 79 (3) :1224-1228
1983

99.

Bunker, Philip R.; Jensen, Per
A refined potential surface for the X\verb=~=\(^{3}\)B\(_{1}\) electronic state of methylene CH\(_{2}\)
The Journal of Chemical Physics, 79 (3) :1224-1228
1983

98.

Bunker, Philip R.; Jensen, Per
A refined potential surface for the X~3B1 electronic state of methylene CH2
The Journal of Chemical Physics, 79 (3) :1224-1228
1983

97.

Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) and a\(^{1}\)\(\Delta\) emissions from group VI-VI diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of TeSe
Chemical Physics Letters, 94 (3) :335-338
1983

96.

Winter, R.; Fink, Ewald H.; Wildt, J{ü}rgen; Zabel, Friedhelm
b\(^{1}\)\(\Sigma\)\(^{+}\) and a\(^{1}\)\(\Delta\) emissions from group VI-VI diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\), X\(_{2}\)1 emissions of TeSe
Chemical Physics Letters, 94 (3) :335-338
1983

95.

Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, J{ü}rgen
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\) emission of Pl
Chemical Physics Letters, 102 (5) :404-408
1983

94.

Winter, R.; Kruse, H.; Fink, Ewald H.; Wildt, J{ü}rgen
b\(^{1}\)\(\Sigma\)\(^{+}\) Emissions from group V-VII diatomic molecules: b0\(^{+}\) → X\(_{1}\)0\(^{+}\) emission of Pl
Chemical Physics Letters, 102 (5) :404-408
1983

93.

Winter, R.; Fink, Ewald H.; Wildt, Jürgen; Zabel, Friedhelm
b1Σ+ and a1Δ emissions from group VI-VI diatomic molecules: b0+ → X10+, X21 emissions of TeSe
Chemical Physics Letters, 94 (3) :335-338
1983