相关论文: Correlations and Binding in 4D Dynamical Triangula…
The competition between toroidal and rod-like conformations as possible ground states for DNA condensation is studied as a function of the stiffness, the length of the DNA and the form of the long-range interactions between neighboring…
We obtain an implicit equation for the correlation dimension of dynamical systems in terms of an integral over a propagator. We illustrate the utility of this approach by evaluating the correlation dimension for inertial particles suspended…
An elastic surface model is investigated by using the canonical Monte Carlo simulation technique on triangulated spherical meshes. The model undergoes a first-order collapsing transition and a continuous surface fluctuation transition. The…
We have studied the conformational properties of a flexible end-grafted chain (length $N$) with a rigid side chain (length $S$) by means of Monte Carlo simulations. Depending on the lengths $N$ and $S$ and the branching site, $b$, we…
We study by quantum Monte Carlo simulations the low-temperature phase diagram of dipolar bosons confined to one dimension, with dipole moments aligned along the direction of particle motion. A hard core repulsive potential of varying range…
In event-chain Monte Carlo simulations we model colloidal particles in two dimensions that interact according to an isotropic short-ranged pair potential which supports the two typical length scales present in decagonal quasicrystals. We…
We investigate with Monte Carlo computer simulations the capillary phase behaviour of model colloid-polymer mixtures confined between a flat wall and a corrugated wall. The corrugation is modelled via a sine wave as a function of one of the…
We use molecular dynamics simulation results on viscous binary Lennard-Jones mixtures to examine the correlation between the potential energy and the virial. In accord with a recent proposal [U. R. Pedersen et. al. Phys. Rev. Lett. 100,…
The dynamically triangulated random surface (DTRS) approach to Euclidean quantum gravity in two dimensions is considered for the case of the elemental building blocks being quadrangles instead of the usually used triangles. The well-known…
We review some of the phenomenology in 4D dynamical triangulation and explore its interpretation in terms of a euclidean effective action of the continuum form $\intx \sqrt{g} [\mu -\frac{1}{16\pi G} R + \cdots]$.
We re-examine the approach to four-dimensional Euclidean quantum gravity based on the Regge calculus. A cut-off on the link lengths is introduced and consequently the gravitational coupling and the cosmological constant become independent…
We investigate a class of reaction processes in which particles move ballistically and react upon colliding. We show that correlations between velocities of colliding particles play a crucial role in the long time behavior. In the…
We obtain, by extensive direct numerical simulations, time-dependent and equal-time structure functions for the vorticity, in both quasi-Lagrangian and Eulerian frames, for the direct-cascade regime in two-dimensional fluid turbulence with…
Monte Carlo simulations of protein folding show the emergence of a strong correlation between the relative contact order parameter, CO, and the folding time, t, of two-state folding proteins for longer chains with number of amino acids,…
We present results of a high precision Monte Carlo simulation of dynamically triangulated random surfaces (up to $\approx$ 34,000 triangles) coupled to one scalar field ($c=1$). The mean square extent has been measured for different actions…
The friction force on a test particle traveling through a plasma that is both strongly coupled and strongly magnetized is studied using molecular dynamics simulations. In addition to the usual stopping power component aligned antiparallel…
Molecular dynamics simulations are used to show that strong magnetization significantly increases the space and time scales associated with interparticle correlations. The physical mechanism responsible is a channeling effect whereby…
We investigate the properties of the frustrated underdoped Hubbard model on the square lattice using two complementary approaches, the dynamical cluster extension of dynamical mean field theory, and variational Monte Carlo simulations of…
Quantum Monte Carlo methods are used to calculate various ground state properties of charged bosons in two dimensions, throughout the whole density range where the fluid phase is stable. Wigner crystallization is predicted at $r_s\simeq…
This is an expanded and revised version of our geometrical analysis of the strong coupling phase of 4D simplicial quantum gravity. The main differences with respect to the former version is a full discussion of singular triangulations with…