56 research outputs found
A direct numerical simulation method for complex modulus of particle dispersions
We report an extension of the smoothed profile method (SPM)[Y. Nakayama, K.
Kim, and R. Yamamoto, Eur. Phys. J. E {\bf 26}, 361(2008)], a direct numerical
simulation method for calculating the complex modulus of the dispersion of
particles, in which we introduce a temporally oscillatory external force into
the system. The validity of the method was examined by evaluating the storage
and loss moduli of a system composed of identical
spherical particles dispersed in an incompressible Newtonian host fluid at
volume fractions of , 0.41, and 0.51. The moduli were evaluated at
several frequencies of shear flow; the shear flow used here has a zigzag
profile, as is consistent with the usual periodic boundary conditions
Masses of ground and excited-state hadrons
We present the first Dyson-Schwinger equation calculation of the light hadron
spectrum that simultaneously correlates the masses of meson and baryon ground-
and excited-states within a single framework. At the core of our analysis is a
symmetry-preserving treatment of a vector-vector contact interaction. In
comparison with relevant quantities the
root-mean-square-relative-error/degree-of freedom is 13%. Notable amongst our
results is agreement between the computed baryon masses and the bare masses
employed in modern dynamical coupled-channels models of pion-nucleon reactions.
Our analysis provides insight into numerous aspects of baryon structure; e.g.,
relationships between the nucleon and Delta masses and those of the
dressed-quark and diquark correlations they contain.Comment: 25 pages, 7 figures, 4 table
Effective interaction between helical bio-molecules
The effective interaction between two parallel strands of helical
bio-molecules, such as deoxyribose nucleic acids (DNA), is calculated using
computer simulations of the "primitive" model of electrolytes. In particular we
study a simple model for B-DNA incorporating explicitly its charge pattern as a
double-helix structure. The effective force and the effective torque exerted
onto the molecules depend on the central distance and on the relative
orientation. The contributions of nonlinear screening by monovalent counterions
to these forces and torques are analyzed and calculated for different salt
concentrations. As a result, we find that the sign of the force depends
sensitively on the relative orientation. For intermolecular distances smaller
than it can be both attractive and repulsive. Furthermore we report a
nonmonotonic behaviour of the effective force for increasing salt
concentration. Both features cannot be described within linear screening
theories. For large distances, on the other hand, the results agree with linear
screening theories provided the charge of the bio-molecules is suitably
renormalized.Comment: 18 pages, 18 figures included in text, 100 bibliog
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