1990
DOI: 10.1063/1.457972
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Bimolecular annihilation reactions with immobile reactants

Abstract: Hybrid treatment of spatiotemporal behavior in surface reactions with coexisting immobile and highly mobile reactantsWe study the bimolecular annihilation reaction A + B ---+ 0 with immobile reactants in arbitrary dimension. For this we derive a closed set of integrodifferential equations by using Kirkwood's superposition approximation to decouple the infinite hierarchy of equations for the manycenter correlation functions. We find that for exchange-type interactions and equal numbers of A and B species the re… Show more

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Cited by 34 publications
(17 citation statements)
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“…The low copy number of substrates within reach of tethered enzymes means that stochastic effects are prevalent. To capture these effects, we used the MPD formalism previously used in the study of solid state physics ( 22 , 23 ). …”
Section: Methodsmentioning
confidence: 99%
“…The low copy number of substrates within reach of tethered enzymes means that stochastic effects are prevalent. To capture these effects, we used the MPD formalism previously used in the study of solid state physics ( 22 , 23 ). …”
Section: Methodsmentioning
confidence: 99%
“…Models based on standard partialdifferential-equations (PDEs) fail to fit the experimental data because they do not account for stochastic fluctuations (not shown). We therefore used the multi-particle density (MPD) formalism, previously used to study defects in solid state physics (21)(22)(23), to develop a hybrid integral MPDPDE model that includes the reactions specified for the stochastic simulation (see Materials & Methods). We found good agreement between the stochastic simulation and the computationally efficient MPDPDE model ( Fig.…”
Section: A Mathematical Model Quantifies the Tethered Enzymatic Spr Amentioning
confidence: 99%
“…The low copy number of substrates within reach of tethered enzymes means that stochastic effects are prevalent. To capture these effects, we use the multi-centre particle density formalism previously used in the study of solid state physics (21,22).…”
Section: Deterministic Mpdpde Calculationsmentioning
confidence: 99%
“…The reason is that unless longer-range reactions are allowed for [15][16], the time dependence involves exponential relaxation to an absorbing state rather than power-law behavior typical of the fast-diffusion reactions. Thus there are no universal fluctuation effects involved.…”
mentioning
confidence: 99%