Related papers: Coupled Self-Consistent RPA Equations for Even and…
We give a self-contained presentation and comparison of two different algorithms to explicitly solve quantum many body models of indistinguishable particles moving on a circle and interacting with two-body potentials of $1/\sin^2$-type. The…
The coupled simulations of dynamic interactions between the well, hydraulic fractures and reservoir have significant importance in some areas of petroleum reservoir engineering. Several approaches to the problem of coupling between the…
In wavefunction-based $\textit{ab-initio}$ quantum mechanical calculations, achieving absolute convergence with respect to the one-electron basis set is a long-standing challenge. In this work, using the random phase approximation (RPA)…
We obtain the operator product expansion of the self-energy in the O(N) non-linear $\sigma$-model to all orders in the coupling and the large momentum, and to next-to-leading order in 1/N. In the light of this result we discuss recent…
Snapshots of colloidal particles moving on disordered two-dimensional substrates can be used to extract equal-time many-body correlations in their positions. To understand the systematics of these correlations, we perform Monte Carlo…
In many practical situations, we know the probabilities $a$ and $b$ of two events $A$ and $B$, and we want to estimate the joint probability ${\rm Prob}(A\,\&\,B)$. The algorithm that estimates the joint probability based on the known…
We recently demonstrated a connection between the random phase approximation (RPA) and coupled cluster theory [J. Chem. Phys. 129, 231101 (2008)]. Based on this result, we here propose and test a simple scheme for introducing long-range RPA…
We consider q-state Potts models coupled by their energy operators. Restricting our study to self-dual couplings, numerical simulations demonstrate the existence of non-trivial fixed points for 2 <= q <= 4. These fixed points were first…
In this paper, we study the dynamics of a system of $n$ coupled, self-propelled particles: $\ddot r_k = (\alpha-\beta |\dot r_k|^2)\dot r_k - \frac{\gamma}{n}\sum_{m=1}^n(r_k-r_m)$, $r_k\in \mathbb R^2.$ Numerical experiments indicate that,…
In this paper we present both the classical and quantum periodic-orbits of a neutral spinning particle constrained in two-dimensional central-potentials with a cylindrically symmetric electric-field in addition which leads to an effective…
The present article considers stability of the solutions to nonlinear and nonautonomous compartmental systems governed by ordinary differential equations (ODEs). In particular, compartmental systems with a right-hand side that can be…
A new type of hidden order in many body systems is explored. This order appears in states which are analogues to charge density waves, or spin density waves, but involve anomalous particle-hole correlations that are odd in relative time and…
This survey concerns probabilistic models motivated by cooperative sequential adsorption (CSA) models. CSA models are widely used in physics and chemistry for modelling adsorption processes in which adsorption rates depend on the spatial…
Other than scattering problems where perturbation theory is applicable, there are basically two ways to solve problems in physics. One is to reduce the problem to harmonic oscillators, and the other is to formulate the problem in terms of…
With a transcorrelated Hamiltonian, we perform a many body perturbation (MBPT) calculation on the uniform electron gas in the high density regime. By using a correlation factor optimised for a single determinant Jastrow ansatz, the second…
We present a real-space method for computing the random phase approximation (RPA) correlation energy within Kohn-Sham density functional theory, leveraging the low-rank nature of the frequency-dependent density response operator. In…
Conflicting coupling of unpaired nucleons in the odd-odd nuclei is discussed. A very simple explanation is suggested for the damping of the energy spacing of the lowest levels in the rotational bands in the odd-odd nuclei in the case of a…
A method and codes for two-step correlation calculation of heavy-atom molecules have been developed, employing the generalized relativistic effective core potential and relativistic coupled cluster (RCC) methods at the first step, followed…
Many standard structural quantities, such as order parameters and correlation functions, exist for common condensed matter systems, such as spherical and rod-like particles. However, these structural quantities are often insufficient for…
We present an approximation scheme of the nonperturbative renormalization group that preserves the momentum dependence of correlation functions. This approximation scheme can be seen as a simple improvement of the local potential…