Bidisperse monolayers: Theory and computer simulations
نویسندگان
چکیده
منابع مشابه
Projective Fourier Analysis in Computer Vision: Theory and Computer Simulations
Identifying the projective group for patterns by developing the camera model, the projective Fourier transform and its inverse are obtained in analogy with the classical, that is, Euclidean Fourier analysis. Projectively adapted properties are demonstrated in a numerical test. Using the expression of the projective Fourier integral by a standard Fourier integral in the coordinates given by the ...
متن کاملRheology of bidisperse granular mixtures via event driven simulations
The bulk rheology of bidisperse mixtures of granular materials is examined under homogeneous shear flow conditions using the event-driven simulation method. The granular material is modelled as a system of smooth inelastic disks, interacting via the hard-core potential. In order to understand the effect of sizeand mass-disparities, two cases were examined separately, namely, a mixture of differ...
متن کاملEffect of colloidal particle size on adsorbed monodisperse and bidisperse monolayers.
Coating hydrogel films or microspheres by an adsorbed colloidal shell is one synthesis method for forming colloidosomes. The colloidal shell allows control of the release rate of encapsulated materials, as well as selective transport. Previous studies found that the packing density of self-assembled, adsorbed colloidal monolayers is independent of the colloidal particle size. In this paper we d...
متن کاملHard Ellipsoid Rod-plate Mixtures: Onsager Theory and Computer Simulations
The liquid crystal phase transitions for a classical uid mixture of hard ellip-soids with aspect ratios 10 : 1 and 1 : 10, and equal volume, has been studied at two compositions using Onsager theories and by computer simulation. The original Onsager form of the Helmholtz free energy contains the second virial coeecient, but the eeect of higher virial coeecients may be taken into account indirec...
متن کاملSimulations of zwitterionic and anionic phospholipid monolayers.
Results of atomistic molecular dynamics simulations of dipalmitoylphosphatidylcholine and dipalmitoylphosphatidylglycerol monolayers at the air/water interface are presented. Dipalmitoylphosphatidylcholine is zwitterionic and dipalmitoylphosphatidylglycerol is anionic at physiological pH. NaCl and CaCl2 water subphases are simulated. The simulations are carried out at different surface densitie...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: Physics Procedia
سال: 2010
ISSN: 1875-3892
DOI: 10.1016/j.phpro.2010.11.021