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The process of relaxation of a system of particles interacting with long-range forces is relevant to many areas of Physics. For obvious reasons, in Stellar Dynamics much attention has been paid to the case of 1/r^2 force law. However, recently the interest in alternative gravities emerged, and significant differences with respect to Newtonian gravity have been found in relaxation phenomena. Here we begin to explore this matter further, by using a numerical model of spherical shells interacting with an 1/r^alpha force law obeying the superposition principle. We find that the virialization and phase-mixing times depend on the exponent alpha, with small values of alpha corresponding to longer relaxation times, similarly to what happens when comparing for N-body simulations in classical gravity and in Modified Newtonian Dynamics.
10,000 simulations of 1000-particle realisations of the same cluster are computed by direct force summation. Over three crossing times the original Poisson noise is amplified more than tenfold by self-gravity. The clusters fundamental dipole mode is
The study of critical properties of systems with long-range interactions has attracted in the last decades a continuing interest and motivated the development of several analytical and numerical techniques, in particular in connection with spin model
We study two dimensional stripe forming systems with competing repulsive interactions decaying as $r^{-alpha}$. We derive an effective Hamiltonian with a short range part and a generalized dipolar interaction which depends on the exponent $alpha$. An
For a model long-range interacting system of classical Heisenberg spins, we study how fluctuations, such as those arising from having a finite system size or through interaction with the environment, affect the dynamical process of relaxation to Bolt
Using state of the art Hybrid-Monte-Carlo (HMC) simulations we carry out an unbiased study of the competition between spin-density wave (SDW) and charge-density wave (CDW) order in suspended graphene. We determine that the realistic inter-electron po