Monte Carlo simulations of polydisperse ferrofluids: Cluster formation and field-dependent microstructure

2003 ◽  
Vol 68 (5) ◽  
Author(s):  
Tobias Kruse ◽  
Anna Spanoudaki ◽  
Rolf Pelster
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Cluster Formation ◽  
Field Dependent

Gas Phase Cluster Formation of Sodium Chloride and Water: Monte Carlo Simulations

1991 ◽  
Vol 46 (4) ◽  
pp. 351-356
Author(s):  
Bernd M. Rode
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Cluster Formation ◽  
Ion Pairs ◽  
Particle Interaction ◽  
Distribution Functions ◽  
Prebiotic Atmosphere ◽  
Low Concentrations ◽  
Phase Cluster ◽  
Simulation Parameters

Abstract Monte Carlo simulations of a system of 200 water and 24 NaCl molecules at 6 different densities in the range from 0.003 g/cm3 to 0.999 g,/cm3 and T = 125 °C and 225 CC were performed to obtain some insight into cluster formation which should precede and determine the formation of aerosol structures and has possibly played some role in prebiotic atmosphere chemistry. Solute hydration occurs already at very low concentrations mainly in the form of hydrated molecules ("contact ion pairs"). At higher densities larger cluster structures are observed, leading rather continuously to the structure of the supersaturated 7.1 M NaCl solution at the same temperature. Radial distribution functions, coordination numbers and particle interaction energies are discussed with respect to the simulation parameters density and temperature

scholarly journals Signs of superparamagnetic cluster formation in LuFe1−xCrxO3 perovskites evidenced by magnetization reversal and Monte Carlo simulations

2021 ◽  
Vol 103 (1) ◽  
Author(s):  
Florencia E. Lurgo ◽  
Orlando V. Billoni ◽  
Vladimir Pomjakushin ◽  
Juan Pablo Bolletta ◽  
Christine Martin ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Magnetization Reversal ◽  
Cluster Formation ◽  
Superparamagnetic Cluster

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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