scholarly journals Stochastic potential switching algorithm for Monte Carlo simulations of complex systems

2005 ◽  
Vol 122 (21) ◽  
pp. 214110 ◽  
Author(s):  
C. H. Mak
Keyword(s):  
Monte Carlo ◽  
Complex Systems ◽  
Monte Carlo Simulations ◽  
Switching Algorithm

scholarly journals Structural evolution of two-dimensional silicates using a “bond-switching” algorithm

Nanoscale ◽  
2021 ◽  
Author(s):  
Alejandro M. Boscoboinik ◽  
Sergio J. Manzi ◽  
Víctor D. Pereyra ◽  
Walter L. Mas ◽  
Jorge Anibal Boscoboinik
Keyword(s):  
Experimental Data ◽  
Monte Carlo ◽  
Temperature Gradient ◽  
Monte Carlo Simulations ◽  
Size Distribution ◽  
Domain Boundary ◽  
Structural Evolution ◽  
Ring Size ◽  
Two Dimensional ◽  
Switching Algorithm

Ring size distribution in silicate bilayers obtained from Monte Carlo simulations using a bond-switching algorithm (compared to experimental data) when a temperature gradient is introduced to mimic a crystalline to vitreous domain boundary.

Low-voltage EDS of magnesium ferrite Dendrites in a FEG-SEM

1996 ◽  
Vol 54 ◽  
pp. 478-479
Author(s):  
Matthew T. Johnson ◽  
Ian M. Anderson ◽  
Jim Bentley ◽  
C. Barry Carter
Keyword(s):  
Monte Carlo ◽  
Quantitative Analysis ◽  
Monte Carlo Simulations ◽  
Cross Section ◽  
Spatial Resolution ◽  
Low Voltage ◽  
Magnesium Ferrite ◽  
X Ray ◽  
Interaction Volume ◽  
Ferrite Spinel

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.

MONTE CARLO SIMULATIONS OF ELECTRON DRIFT VELOCITIES IN THE NOBLE GASES AND THEIR MIXTURES

1979 ◽  
Vol 40 (C7) ◽  
pp. C7-63-C7-64
Author(s):  
A. J. Davies ◽  
J. Dutton ◽  
C. J. Evans ◽  
A. Goodings ◽  
P.K. Stewart
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Noble Gases ◽  
Electron Drift
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