Monte Carlo Simulations of a Recent Kinetics Mechanism for the Reduction Reaction of NO by CO on Percolation Clusters

2008 ◽  
Vol 81 (10) ◽  
pp. 1267-1273 ◽  
Author(s):  
Joaquín Cortés ◽  
Eliana Valencia
2002 ◽  
Vol 16 (12) ◽  
pp. 449-457
Author(s):  
ZHI-JIE TAN ◽  
XIAN-WU ZOU ◽  
WEI ZHANG ◽  
SHENG-YOU HUANG ◽  
ZHUN-ZHI JIN

Self-attracting walk (SATW) on non-uniform substrates has been investigated by Monte Carlo simulations. The non-uniform substrates are described by Leath percolation clusters with occupied probability p. p stands for the degree of non-uniformity, and takes on values in the range pc≲p ≤1 where pc is the threshold of percolation. For the case of strong attractive interaction u, p has little influence on the walk which is dominated by attractive interactions. Furthermore, in the case of small scales, the exponent ν of the mean end-to-end distance <R2(t)> versus time t is given by ν≃1/(ds+1), while the exponent k of visited sites versus t is given by k≃ds/(ds+1), where ds are the fractal dimensions of the substrates. For u ≃ 0, the walk reduces to the random walk on percolations with p in pc≲p≤1. Also, ν and k decrease sensitively with the reduction of p. It is found, the blocked sites in the substrates (i.e. defects) have much greater influence on the walk driven by thermal flunctuation than that dominated by the attractive interaction.


1999 ◽  
Vol 10 (06) ◽  
pp. 1059-1063
Author(s):  
MUYOUNG HEO ◽  
MOOKYUNG CHEON ◽  
IKSOO CHANG ◽  
DIETRICH STAUFFER

The scaling law of Edwards et al., for cluster fragmentation of critical percolation clusters is not confirmed by analogous Monte Carlo simulations at the Curie point of the two-dimensional Ising model.


Author(s):  
Matthew T. Johnson ◽  
Ian M. Anderson ◽  
Jim Bentley ◽  
C. Barry Carter

Energy-dispersive X-ray spectrometry (EDS) performed at low (≤ 5 kV) accelerating voltages in the SEM has the potential for providing quantitative microanalytical information with a spatial resolution of ∼100 nm. In the present work, EDS analyses were performed on magnesium ferrite spinel [(MgxFe1−x)Fe2O4] dendrites embedded in a MgO matrix, as shown in Fig. 1. spatial resolution of X-ray microanalysis at conventional accelerating voltages is insufficient for the quantitative analysis of these dendrites, which have widths of the order of a few hundred nanometers, without deconvolution of contributions from the MgO matrix. However, Monte Carlo simulations indicate that the interaction volume for MgFe2O4 is ∼150 nm at 3 kV accelerating voltage and therefore sufficient to analyze the dendrites without matrix contributions.Single-crystal {001}-oriented MgO was reacted with hematite (Fe2O3) powder for 6 h at 1450°C in air and furnace cooled. The specimen was then cleaved to expose a clean cross-section suitable for microanalysis.


1979 ◽  
Vol 40 (C7) ◽  
pp. C7-63-C7-64
Author(s):  
A. J. Davies ◽  
J. Dutton ◽  
C. J. Evans ◽  
A. Goodings ◽  
P.K. Stewart

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