Detailed atomistic Monte Carlo simulations of a polymer melt on a solid surface and around a nanoparticle

2012 ◽  
Vol 136 (9) ◽  
pp. 094901 ◽  
Author(s):  
Yogendra Narayan Pandey ◽  
Manolis Doxastakis
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Solid Surface ◽  
Polymer Melt

scholarly journals Wetting of a solid surface by active matter

Soft Matter ◽  
2021 ◽  
Author(s):  
P. D. Neta ◽  
M. Tasinkevych ◽  
M. M. Telo da Gama ◽  
C. S. Dias
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Phase Boundary ◽  
Solid Surface ◽  
Lattice Gas ◽  
Kinetic Monte Carlo ◽  
Lattice Gas Model ◽  
Active Matter ◽  
Kinetic Monte Carlo Simulations ◽  
Wetting Film

Kinetic Monte Carlo simulations of an active lattice gas model indicate that the wetting film diverges in the whole range of activities considered, i.e. that the solid surface is always wet at the MIPS phase boundary.

Monte Carlo simulations of liquid spreading on a solid surface: Effect of end-group functionality

1999 ◽  
Vol 60 (5) ◽  
pp. 5795-5801 ◽  
Author(s):  
X. Ma ◽  
C. L. Bauer ◽  
M. S. Jhon ◽  
J. Gui ◽  
B. Marchon
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Solid Surface ◽  
Surface Effect ◽  
Liquid Spreading ◽  
End Group

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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