Zobrazeno 1 - 10
of 182
pro vyhledávání: '"Allahyarov, E."'
At the triple point of a repulsive screened Coulomb system, a face-centered-cubic (fcc) crystal, a body-centered-cubic (bcc) crystal and a fluid phase coexist. At their intersection, these three phases form a liquid groove, the triple junction. Using
Externí odkaz:
http://arxiv.org/abs/1709.02668
Autor:
Allahyarov, E., Taylor, P.
We have used coarse-grained simulation methods to investigate the effect of stretching-induced structure orientation on the proton conductivity of Nafion-like polyelectrolyte membranes. Recent experimental data on the morphology of ionomers describe
Externí odkaz:
http://arxiv.org/abs/0806.0688
The effective DNA-DNA interaction force is calculated by computer simulations with explicit tetravalent counterions and monovalent salt. For overcharged DNA molecules, the interaction force shows a double-minimum structure. The positions and depths o
Externí odkaz:
http://arxiv.org/abs/q-bio/0412039
The distance-resolved effective interaction potential between two parallel DNA molecules is calculated by computer simulations with explicit tetravalent counterions and monovalent salt. Adding counterions first yields an attractive minimum in the pot
Externí odkaz:
http://arxiv.org/abs/cond-mat/0405109
The effective force between two parallel DNA molecules is calculated as a function of their mutual separation for different valencies of counter- and salt ions and different salt concentrations. Computer simulations of the primitive model are used an
Externí odkaz:
http://arxiv.org/abs/cond-mat/0311324
Adsorption of monovalent and multivalent cat- and anions on a deoxyribose nucleic acid (DNA) molecule from a salt solution is investigated by computer simulation. The ions are modelled as charged hard spheres, the DNA molecule as a point charge patte
Externí odkaz:
http://arxiv.org/abs/cond-mat/0307079
The osmotic virial coefficient $B_2$ of globular protein solutions is calculated as a function of added salt concentration at fixed pH by computer simulations of the ``primitive model''. The salt and counter-ions as well as a discrete charge pattern
Externí odkaz:
http://arxiv.org/abs/cond-mat/0205551
Publikováno v:
Phys. Rev. E 65, 061407 (2002)
Computer simulations and theory are used to systematically investigate how the effective force between two big colloidal spheres in a sea of small spheres depends on the basic (big-small and small-small) interactions. The latter are modeled as hard-c
Externí odkaz:
http://arxiv.org/abs/cond-mat/0110385
The effective Coulomb interaction between globular proteins is calculated as a function of monovalent salt concentration $c_s$, by explicit Molecular Dynamics simulations of pairs of model proteins in the presence of microscopic co and counterions. F
Externí odkaz:
http://arxiv.org/abs/cond-mat/0109427
Autor:
Allahyarov, E., Loewen, H.
We study the effect of solvent granularity on the effective force between two charged colloidal particles by computer simulations of the primitive model of strongly asymmetric electrolytes with an explicitly added hard sphere solvent. Apart from mole
Externí odkaz:
http://arxiv.org/abs/cond-mat/0008391