Related papers: Theory-based Benchmarking of the Blended Force-Bas…
Here, we propose a new modified quantum mechanics and its new algorithms of atomic fine-structure,asymmetric variational method based on hydrogen-like atom orbit. In addition, as we all know, the ab initio calculation of atomic…
I discuss application of the BLM method to obtain commensurate scale relations connecting QCD exclusive amplitudes to other observables, in particular the heavy quark potential.
We propose a bottom-up approach, based on Reinforcement Learning, to the design of a chain achieving efficient excitation-transfer performances. We assume distance-dependent interactions among particles arranged in a chain under…
Obtaining a rigorous and reliable method for linking computer simulations of polymer blends and composites at different length scales of interest is a highly desirable goal in soft matter physics. In this paper a multiscale modeling…
We report on spectra of circuit-quantum-electrodynamics (QED) systems in an intermediate regime that lies between the ultrastrong and deep-strong-coupling regimes, which have been reported previously in the literature. Our experimental…
Molecular dynamics simulations have been performed to investigate in detail collective modes spectra of two-dimensional Coulomb fluids in a wide range of coupling. The obtained dispersion relations are compared with theoretical approaches…
Quantified Conflict Driven Clause Leaning (QCDCL) is one of the main approaches to solving Quantified Boolean Formulas (QBF). Cube-learning is employed in this approach to ensure that true formulas can be verified. Dependency Schemes help…
The bi-continuum model composed of two interpenetrating and dynamically coupled material continua is analysed as a simplified but relatively accurate way to describe some physical phenomena in crystalline solids. The essential novelty of…
We present convergence analysis towards a numerical scheme designed for Q-tensor flows of nematic liquid crystals. This scheme is based on the Invariant Energy Quadratization method, which introduces an auxiliary variable to replace the…
The theory of strong interactions, QCD, is described in terms of a few parameters, namely the strong coupling constant alpha_s and the quark masses. We show how these parameters can be determined reliably using computer simulations of QCD…
Computing equilibrium concentrations of molecular complexes is generally analytically intractable and requires numerical approaches. In this work we focus on the polymer-monomer level, where indivisible molecules (monomers) combine to form…
We review the results of large scale simulations of noncompact quenched $QED$ which use spectrum and Equation of State calculations to determine the theory's phase diagram, critical indices, and continuum limit. The resulting anomalous…
The overview of the Exact Pairing technique based on the quasispin symmetry is presented. Extensions of this method are discussed in relation to mean field, quadrupole collectivity, electromagnetic transitions, and many-body level density.…
We propose a general model where quintessence couples to electromagnetism via its kinetic term. This novelty generalizes the linear dependence of the gauge kinetic function on $\phi$, commonly adopted in the literature. The interaction…
Experimental continuation encompasses a set of methods that combine control and continuation to obtain the full bifurcation diagram of a nonlinear system experimentally, including responses that would be unstable in the system without…
The recent physical realisation of quantum computers with dozens to hundreds of noisy qubits has given birth to an intense search for useful applications of their unique capabilities. One area that has received particular attention is…
Post buckling problem of a large deformed beam is analyzed using canonical dual finite element method (CD-FEM). The feature of this method is to choose correctly the canonical dual stress so that the original non-convex potential energy…
The approximate numerical method for a calculation of a quantum wave impedance in a case of a potential energy with a complicated spatial structure is considered. It was proved that the approximation of a real potential by a piesewise…
We present convergence results for an adaptive algorithm to compute free energies, namely the adaptive biasing force (ABF) method. The free energy is the effective potential associated to a so-called reaction coordinate (RC). Computing free…
A dynamical decoupling method is presented which is based on embedding a deterministic decoupling scheme into a stochastic one. This way it is possible to combine the advantages of both methods and to increase the suppression of undesired…