2000
DOI: 10.1590/s0103-97332000000100016
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Velocity of front propagation in 1-dimensional autocatalytic reactions

Abstract: 2A in one dimension. Looking at the dynamics of propagation, we find that in the low-concentration limit the average velocity of propagation approaches v = theta/2, where theta is the concentration, and, in the high concentration limit, we nd the velocity approaches v = 1 - e-theta/2.]]>

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Cited by 6 publications
(15 citation statements)
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“…However, in the actual lattice model for N → 0, this is not the case: dimensional arguments, confirmed by simulation shows that v N ∝ DN, while the front diffusion coefficient D f is ∝ D, with proportionality constants of O(1) [71]. In a discrete-time equivalent of this model, where time is measured in discrete units of D (thereby rendering D = 1) and the system is parallelly updated, the front speed has been shown to behave as [118,119] v…”
Section: Summary Of the Models Studied And Known Resultsmentioning
confidence: 97%
See 1 more Smart Citation
“…However, in the actual lattice model for N → 0, this is not the case: dimensional arguments, confirmed by simulation shows that v N ∝ DN, while the front diffusion coefficient D f is ∝ D, with proportionality constants of O(1) [71]. In a discrete-time equivalent of this model, where time is measured in discrete units of D (thereby rendering D = 1) and the system is parallelly updated, the front speed has been shown to behave as [118,119] v…”
Section: Summary Of the Models Studied And Known Resultsmentioning
confidence: 97%
“…As N is reduced "too much", the fluctuations in the number of particles per lattice site in the stable state become stronger and stronger. Perhaps in view of II above, in the sense that due to the lack of first-principle based predictive theory for finite-N corrections, works on such values of N are somewhat rare [71,118,119]. The extreme limit of this, namely the case when there is at most one particle is allowed per lattice site, however, is very well studied (we will refer to this scenario as "N ≤ 1").…”
Section: Summary Of Known Resultsmentioning
confidence: 99%
“…(8) by assuming the width of atomically sharp front to correspond to the interparticle distance, w ≃ l = c −1 . Repeating the same crossover arguments, as in the previous case, this kind of behavior under normal diffusion is mirrored onto the form v(t) ∝ t α−1 (9) for the velocity time dependence in the subdiffusive case.…”
Section: Crossover Argumentsmentioning
confidence: 52%
“…Since the subdiffusive front is slowing down and becoming steeper in the course of time, any system will sooner or later enter a regime already discussed in [4] for subdiffusion and in [6,7] for normal diffusion. This regime is a fluctuation dominated one and is no longer Under such a condition the velocity of the front's motion can be estimated using the following argument (adapted from [9,10] for our sequential updating scheme). Let us consider the front position as fixed by the rightmost A-particle(s), and concentrate on the next jump of the front particle.…”
Section: Fronts In Simulations For Large Timesmentioning
confidence: 99%
“…considered small concentration and large reaction rate. In [Warren 20001 we studied a version of A+B-+2A in this regime in one dimension, and we managed to solve the problem exactly. By studying our solution, we are able to see that the small velocity is a giantfluctuation effect which goes qualitatively as follows.…”
Section: Chemical Reaction Modelingmentioning
confidence: 99%