scholarly journals Linear aggregation and liquid-crystalline order: comparison of Monte Carlo simulation and analytic theory

2010 ◽  
Vol 20 (46) ◽  
pp. 10366 ◽  
Author(s):  
Tatiana Kuriabova ◽  
M. D. Betterton ◽  
Matthew A. Glaser
2001 ◽  
Vol 64 (22) ◽  
Author(s):  
Dan Mønster ◽  
Per-Anker Lindgård ◽  
Niels Hessel Andersen

Polymer ◽  
2005 ◽  
Vol 46 (6) ◽  
pp. 2003-2010 ◽  
Author(s):  
Dumitru Pavel ◽  
Irene Yarovsky ◽  
Robert Shanks

2003 ◽  
Vol 777 ◽  
Author(s):  
Maria Stepanova ◽  
Steven K. Dew

AbstractWe report a Monte-Carlo simulation of nanostructures that self-organize on surfaces under oblique ion bombardment. We have developed a quantitative solid-on-solid (SOS) model that describes the surface morphology during ion bombardment and performed the first systematic investigation for Cu bombarded by 1000 eV Ar+ ions at 0°–80° incidence. When the angle of ion incidence exceeds ∼40°, we observe 2–5 nm wide ripples aligned parallel to the ion beam plane in agreement with existing analytic theory. We also detect ripples directed perpendicularly to the ion beam plane, but the conditions under which they arise disagree with the theory. We have investigated the effect of surface relaxation on the morphologies and found two different regimes of ripple evolution depending on the efficiency of relaxation. After ∼100 nm are removed, secondary 10–50 nm wide patterns are formed provided that relaxation is sufficiently high. We compare our simulations with those from other authors and with experiments.


1989 ◽  
Vol 175 ◽  
Author(s):  
Christopher Viney ◽  
Larry A. Chick

AbstractThe spontaneous alignment of molecules in liquid crystalline solutions is characteristic of other materials that contain rodlike particles. We are developing a model to predict the evolution of microstructure in these systems. Its starting point is Flory's thermodynamic analysis of liquid crystalline phase separation. Our preferred method dispenses with the traditional lattice model in favor of a Monte Carlo simulation to calculate entropy. Some advantages and consequences of our approach are explored in this paper


Soft Matter ◽  
2021 ◽  
Author(s):  
Lijie Ding ◽  
Robert Alan Pelcovits ◽  
Thomas Powers

Motivated by experiments on colloidal membranes composed of chiral rod-like viruses, we use Monte Carlo methods to determine the phase diagram for the liquid crystalline order of the rods and...


1985 ◽  
Vol 130 (1-2) ◽  
pp. 195-202 ◽  
Author(s):  
P. G. Khalatur ◽  
Yu. G. Papulov ◽  
Svetlana G. Pletneva

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