Monte Carlo simulations of copolymer adsorption at planar chemically patterned surfaces: Effect of surface domain sizes

2003 ◽  
Vol 119 (10) ◽  
pp. 5274-5280 ◽  
Author(s):  
James J. Semler ◽  
Jan Genzer
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Patterned Surfaces ◽  
Effect Of Surface ◽  
Chemically Patterned Surfaces

Monte Carlo Simulations of Copolymer Adsorption from Copolymer / Homopolymer Melts at Planar Chemically Patterned Surfaces

2001 ◽  
Vol 710 ◽  
Author(s):  
James J. Semler ◽  
Jan Genzer
Keyword(s):  
Monte Carlo ◽  
Bulk Material ◽  
Surface Heterogeneity ◽  
Characteristic Size ◽  
Surface Pattern ◽  
Pattern Transfer ◽  
Patterned Surfaces ◽  
Copolymer Microstructure ◽  
Surface Domains ◽  
Chemically Patterned Surfaces

ABSTRACTWe investigate the adsorption of copolymers from copolymer / homopolymer mixtures at planar chemically patterned surfaces. The Monte Carlo bond fluctuation model is used in conjunction with configurational biased Monte Carlo moves to study the effect of: i) the copolymer microstructure, ii) the size and spatial distribution of chemical heterogeneities on the substrate, and iii) the polymer/substrate interactions on the ability of the copolymer to recognize the substrate chemical pattern. Our results confirm that the surface pattern recognition occurs whenever the characteristic size of the copolymer distribution sequence matches that of the surface heterogeneity domain. Moreover, the copolymer sequence distribution plays a crucial role in determining the extent of the surface pattern transfer into the bulk material. Our results reveal that more pronounced surface pattern transfer into the bulk occurs for small attractions of the adsorbing species to particular surface domains relative to the large attractions.

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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