Computational singular perturbation analysis of brain lactate metabolism
نویسندگان
چکیده
منابع مشابه
Geometry of the Computational Singular Perturbation Method
The Computational Singular Perturbation (CSP) method, developed by Lam and Goussis [Twenty-Second Symposium (International) on Combustion, The Combustion Institute, Pittsburgh, 1988, pp. 931–941], is a commonly-used method for finding approximations of slow manifolds in systems of ordinary differential equations (ODEs) with multiple time scales. The validity of the CSP method was established fo...
متن کاملFast and Slow Dynamics for the Computational Singular Perturbation Method
The Computational Singular Perturbation CSP method of Lam and Goussis is an iterative method to reduce the dimensionality of systems of ordinary di erential equations with multiple time scales In J Nonlin Sci to appear the authors showed that each iteration of the CSP algorithm improves the approxima tion of the slow manifold by one order In this paper it is shown that the CSP method simultaneo...
متن کاملDynamic surface control via singular perturbation analysis
This note contributes to the technical nature of dynamic surface control (DSC) based on a class of strict-feedback nonlinear systems. The DSC technique prevents the complexity problem in integrator backstepping control (IBC). Yet, the stability results obtained by existing DSCs are conservative, and consequently, cannot fully reveal the technical nature of DSC. By the exploitation of the singul...
متن کاملAnalysis of the Computational Singular Perturbation Reduction Method for Chemical Kinetics
This article is concerned with the asymptotic accuracy of the Computational Singular Perturbation (CSP) method developed by Lam and Goussis [The CSP method for simplifying kinetics, Int. J. Chem. Kin. 26 (1994) 461–486] to reduce the dimensionality of a system of chemical kinetics equations. The method, which is generally applicable to multiple-time scale problems arising in a broad array of sc...
متن کاملSingular perturbation theory
When we apply the steady-state approximation (SSA) in chemical kinetics, we typically argue that some of the intermediates are highly reactive, so that they are removed as fast as they are made. We then set the corresponding rates of change to zero. What we are saying is not that these rates are identically zero, of course, but that they are much smaller than the other rates of reaction. The st...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: PLOS ONE
سال: 2019
ISSN: 1932-6203
DOI: 10.1371/journal.pone.0226094