Relating monomer to centre-of-mass distribution functions in polymer solutions

A relationship between the measurable monomer-monomer structure factor, and the centre-of-mass (CM) structure factor of dilute or semi-dilute polymer solutions is derived from Ornstein-Zernike relations within the ``polymer reference interaction site model'' (PRISM) formalism, by considering the CM of each polymer as an auxiliary site and neglecting direct correlations between the latter and the CM and monomers of neighbouring polymers. The predictions agree well with Monte Carlo data for self-avoiding walk polymers, and are considerably more accurate than the predictions of simple factorization approximations.Comment: uses eps.cls, v2 is close to final published versio

Glass transition in fullerenes: mode-coupling theory predictions

We report idealized mode-coupling theory results for the glass transition of ensembles of model fullerenes interacting via phenomenological two-body potentials. Transition lines are found for C60, C70 and C96 in the temperature-density plane. We argue that the observed glass-transition behavior is indicative of kinetic arrest that is strongly driven by the inter-particle attraction in addition to excluded-volume repulsion. In this respect, these systems differ from most standard glass-forming liquids. They feature arrest that occurs at lower densities and that is stronger than would be expected for repulsion-dominated hard-sphere-like or Lennard-Jones-like systems. The influence of attraction increases with increasing the number of carbon atoms per molecule. However, unrealistically large fullerenes would be needed to yield behavior reminiscent of recently investigated model colloids with strong short-ranged attraction (glass-glass transitions and logarithmic decay of time-correlation functions).Comment: 10 pages, 5 figure

The application of the global isomorphism to the study of liquid-vapor equilibrium in two and three dimensional Lenard-Jones fluids

We analyze the interrelation between the coexistence curve of the Lennard-Jones fluid and the Ising model in two and three dimensions within the global isomorphism approach proposed earlier [V. L. Kulinskii, J. Phys. Chem. B \textbf{114} 2852 (2010)]. In case of two dimensions we use the exact Onsager result to construct the binodal of the corresponding Lennard-Jones fluid and compare it with the results of the simulations. In the three dimensional case we use available numerical results for the Ising model for the corresponding mapping. The possibility to observe the singularity of the binodal diameter is discussed.Comment: 9 pages, 2 figure

Structure Functions and Pair Correlations of the Quark-Gluon Plasma

Recent experiments at RHIC and theoretical considerations indicate that the quark-gluon plasma, present in the fireball of relativistic heavy-ion collisions, might be in a liquid phase. The liquid state can be identified by characteristic correlation and structure functions. Here definitions of the structure functions and pair correlations of the quark-gluon plasma are presented as well as perturbative results. These definitions might be useful for verifying the quark-gluon-plasma liquid in QCD lattice calculations.Comment: 9 pages, 1 figure, revised version (new remark on the coupling parameter on page 2), to be published in Phys. Rev.

Fundamental Gates for a Strongly Correlated Two-Electron Quantum Ring

We demonstrate that conditional as well as unconditional basic operations which are prerequisite for universal quantum gates can be performed with almost 100% fidelity within a strongly interacting two-electron quantum ring. Both sets of operations are based on a quantum control algorithm that optimizes a driving electromagnetic pulse for a given quantum gate. The demonstrated transitions occur on a time scale much shorter than typical decoherence times of the system.Comment: 4 pages, 4 figures, copyright 2010 The American Physical Societ

A multi-blob representation of semi-dilute polymer solutions

A coarse-grained multi-blob description of polymer solutions is presented, based on soft, transferable effective interactions between bonded and non-bonded blobs. The number of blobs is chosen such that the blob density does not exceed their overlap threshold, allowing polymer concentrations to be explored deep into the semi-dilute regime. This quantitative multi-blob description is shown to preserve known scaling laws of polymer solutions and provides accurate estimates of amplitudes, while leading to orders of magnitude increase of simulation efficiency and allowing analytic calculations of structural and thermodynamic properties.Comment: 4 pages, 4 figure

Coarse-graining diblock copolymer solutions: a macromolecular version of the Widom-Rowlinson model

We propose a systematic coarse-grained representation of block copolymers, whereby each block is reduced to a single ``soft blob'' and effective intra- as well as intermolecular interactions act between centres of mass of the blocks. The coarse-graining approach is applied to simple athermal lattice models of symmetric AB diblock copolymers, in particular to a Widom-Rowlinson-like model where blocks of the same species behave as ideal polymers (i.e. freely interpenetrate), while blocks of opposite species are mutually avoiding walks. This incompatibility drives microphase separation for copolymer solutions in the semi-dilute regime. An appropriate, consistent inversion procedure is used to extract effective inter- and intramolecular potentials from Monte Carlo results for the pair distribution functions of the block centres of mass in the infinite dilution limit.Comment: To be published in mol.phys(2005

A simple analytical model for dark matter halo structure and adiabatic contraction

A simple analytical model for describing inner parts of dark matter halo is considered. It is assumed that dark matter density is power-law. The model deals with dark matter distribution function in phase space of adiabatic invariants (radial action and angular momentum). Two variants are considered for the angular part of the distribution function: narrow and broad distribution. The model allows to describe explicitly the process of adiabatic contraction of halo due to change of gravitational potential caused by condensation of baryonic matter in the centre. The modification of dark matter density in the centre is calculated, and is it shown that the standard algorithm of adiabatic contraction calculation overestimates the compressed halo density, especially in the case of strong radial anisotropy.Comment: 5 pages, 3 figures. v3 - major improvements, another halo model introduced, discussion extende