Related papers: Restricted Open-shell cluster Mean-Field theory fo…
The compute-and-forward (CMF) method has shown a great promise as an innovative approach to exploit interference toward achieving higher network throughput. The CMF was primarily introduced by means of information theory tools. While there…
Coupled-cluster theory with single and double excitations (CCSD) is a promising ab initio method for the electronic structure of three-dimensional metals, for which second-order perturbation theory (MP2) diverges in the thermodynamic limit.…
The Hubbard model with additional intersite interaction `$V$' (the extended Hubbard model) is investigated by the correlator projection method (CPM). CPM is a newly developed numerical method which combines the equation-of-motion approach…
The choice of appropriate interaction models is among the major disadvantages of conventional methods such as molecular dynamics and Monte Carlo simulations. On the other hand, the so-called reverse Monte Carlo (RMC) method, based on…
To figure out the stability issues brought by renewable energy sources (RES) with non-Gaussian uncertainties in isolated microgrids, this paper proposes a chance constrained stability constrained optimal power flow (CC-SC-OPF) model.…
The lowest energy configurations of close-packed clusters up to N=110 atoms with stacking faults are studied using the Monte Carlo method with Metropolis algorithm. Two types of contact interactions, a pair-potential and a many-atom…
The piecewise constant Mumford-Shah (PCMS) model and the Rudin-Osher-Fatemi (ROF) model are two important variational models in image segmentation and image restoration, respectively. In this paper, we explore a linkage between these…
The numerical complex coupled-mode method used in a metal thin-film optic element is applied to a planar multilayer optical waveguide. All modes are required to satisfy Helmholtz Vectorial equation in an optical waveguide including bound…
We introduce an extension of the dynamical mean field approximation (DMFA) which retains the causal properties and generality of the DMFA, but allows for systematic inclusion of non-local corrections. Our technique maps the problem to a…
The issue of diminished spectral efficiency (SE) of the downlink (DL) transmission in distributed cell-free massive MIMO (CF-mMIMO) systems poses a significant challenge in terms of user equipment (UE) performance when compared to their…
The extended dynamical mean field theory has played an important role in the study of quantum phase transitions in heavy fermion systems. In order to incorporate the physics of unconventional superconductivity, we develop a cluster version…
An emerging paradigm in modern electronics is that of CMOS + $\sf X$ requiring the integration of standard CMOS technology with novel materials and technologies denoted by $\sf X$. In this context, a crucial challenge is to develop accurate…
Measuring the Hamiltonian of dipolar coupled spin systems is usually a difficult task due to the high complexity of their spectra. Currently, molecules with unknown geometrical structure and low symmetry are extremely tedious or impossible…
A one-loop resummation scheme, inspired by Dyson-Schwinger (DS) formalism of strongly coupled quantum field theories, is applied to spin-1/2 magnetic monopoles (MMs), in the context of an effective field theory (EFT), invariant under the…
We report our successful implementation of the full fledged relativistic equation of motion coupled cluster (EOMCC) method. This method is employed to compute the principal ionization potentials (IPs) of closed-shell rare gas atoms, He-like…
Properly spin-adapted coupled-cluster theory for general open-shell configurations remains an active area of research in electronic structure theory. In this contribution we examine Lindgren's normal-ordered exponential ansatz to correlate…
A mean-field method for the hypercubic nearest-neighbor Ising system is introduced and applications to the method are demonstrated. The main idea of this work is to combine the Kadanoff's mean-field approach with the model presented by one…
Multideterminant calculations have been performed on model systems to emphasize the role of many-body effects in the general description of charge quantization experiments. We show numerically and derive analytically that a closed-shell…
We examine two-dimensional conformal field theories (CFTs) at central charge c=0. These arise typically in the description of critical systems with quenched disorder, but also in other contexts including dilute self-avoiding polymers and…
Density functional theory (DFT) is the most widely used method for calculating molecular properties; however, its accuracy is often insufficient for quantitative predictions. Coupled-cluster (CC) theory is the most successful method for…