Abstract
Given a two-dimensional correlated diffusion process, we determine the joint density of the first passage times of the process to some constant boundaries. This quantity depends on the joint density of the first passage time of the first crossing component and of the position of the second crossing component before its crossing time. First we show that these densities are solutions of a system of Volterra–Fredholm first kind integral equations. Then we propose a numerical algorithm to solve it and we describe how to use the algorithm to approximate the joint density of the first passage times. The convergence of the method is theoretically proved for bivariate diffusion processes. We derive explicit expressions for these and other quantities of interest in the case of a bivariate Wiener process, correcting previous misprints appearing in the literature. Finally we illustrate the application of the method through a set of examples.
| Original language | English |
|---|---|
| Pages (from-to) | 275–292 |
| Number of pages | 18 |
| Journal | Journal of Computational and Applied Mathematics |
| Volume | 296 |
| DOIs | |
| Publication status | Published - Apr 2016 |
Fields of science
- 101 Mathematics
- 101014 Numerical mathematics
- 101018 Statistics
- 101019 Stochastics
- 101024 Probability theory
JKU Focus areas
- Computation in Informatics and Mathematics
- Engineering and Natural Sciences (in general)
Cite this
- APA
- Author
- BIBTEX
- Harvard
- Standard
- RIS
- Vancouver