Analysis of numerical schemes of a mathematical model for sickle cell depolymerization
The purpose of this paper is to present and discuss numerical schemes for a mathematical model that describes carbon monoxide mediated sickle cell polymer melting. Two Runge–Kutta methods are analyzed and shown to be unstable by calculating the first failure value of step size and displaying the bif...
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| Vydané v: | Applied mathematics and computation Ročník 216; číslo 5; s. 1489 - 1500 |
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| Hlavní autori: | , , |
| Médium: | Journal Article |
| Jazyk: | English |
| Vydavateľské údaje: |
Amsterdam
Elsevier Inc
01.05.2010
Elsevier |
| Predmet: | |
| ISSN: | 0096-3003, 1873-5649 |
| On-line prístup: | Získať plný text |
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| Shrnutí: | The purpose of this paper is to present and discuss numerical schemes for a mathematical model that describes carbon monoxide mediated sickle cell polymer melting. Two Runge–Kutta methods are analyzed and shown to be unstable by calculating the first failure value of step size and displaying the bifurcation diagram of RK4. Two nonstandard finite difference (NSFD) schemes are proposed and analyzed; one is shown to be stable subject to a predictable bound on step size, while the second one is unconditionally stable. |
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| Bibliografia: | ObjectType-Article-1 SourceType-Scholarly Journals-1 ObjectType-Feature-2 content type line 23 |
| ISSN: | 0096-3003 1873-5649 |
| DOI: | 10.1016/j.amc.2010.02.051 |