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It is used to speed up calculation for problems involving operators on very different time scales, for example, chemical reactions in fluid dynamics, and to solve multidimensional partial differential equations by reducing them to a sum of one-dimensional problems.
A first order reaction depends on the concentration of only one reactant (a unimolecular reaction). Other reactants can be present, but their concentration has no effect on the rate. The rate law for a first order reaction is [] = [], The unit of k is s-1. [18]
Chemical decomposition, or chemical breakdown, is the process or effect of simplifying a single chemical entity (normal molecule, reaction intermediate, etc.) into two or more fragments. [1] Chemical decomposition is usually regarded and defined as the exact opposite of chemical synthesis .
The solutions of the corresponding equations get more complex. For equations of order three in the plane a fairly complete answer may be found in. [2] A typical example of a third-order equation that is also of historical interest is due to Blumberg. [14] Example 7 (Blumberg 1912) In his dissertation Blumberg considered the third order operator
Here k is the first-order rate constant, having dimension 1/time, [A](t) is the concentration at a time t and [A] 0 is the initial concentration. The rate of a first-order reaction depends only on the concentration and the properties of the involved substance, and the reaction itself can be described with a characteristic half-life. More than ...
Since the reaction rate determines the reaction timescale, the exact formula for the Damköhler number varies according to the rate law equation. For a general chemical reaction A → B following the Power law kinetics of n-th order, the Damköhler number for a convective flow system is defined as:
It breaks down an apparently unimolecular reaction into two elementary steps, with a rate constant for each elementary step. The rate law and rate equation for the entire reaction can be derived from the rate equations and rate constants for the two steps. The Lindemann mechanism is used to model gas phase decomposition or isomerization reactions
For example, the second-order equation y′′ = −y can be rewritten as two first-order equations: y′ = z and z′ = −y. In this section, we describe numerical methods for IVPs, and remark that boundary value problems (BVPs) require a different set of tools. In a BVP, one defines values, or components of the solution y at more than one ...