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This is a technical document that outlines a calculation of an electrostatic interaction energy between two rods, with charge helices on them, forming a braid. We deal here with screened electrostatics. A general braid geometry is…
A variational approach, based on a discrete representation of the chain, is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulomb potentials are approximated by a trial isotropic harmonic…
We introduce a homogeneous method to deal with summations with homogeneous factors. Then we use it to compute main terms in the asymptotics of distance energy of square lattices in circles, which relates to the conjecture of distinct…
Minimal Boltzmann kinetic models, such as lattice Boltzmann, are often used as an alternative to the discretization of the Navier-Stokes equations for hydrodynamic simulations. Recently, it was argued that modeling sub-grid scale phenomena…
A complete formulation is given of an exact kinetic theory for lattice gases. This kinetic theory makes possible the calculation of corrections to the usual Boltzmann / Chapman-Enskog analysis of lattice gases due to the buildup of…
The function $y = g(x) = \mathrm{log}\big(W(e^x)\big)$, where $W()$ denotes the Lambert W function, is the solution to the equation $y + e^y = x$. It appears in various problem situations, for instance the calculation of current-voltage…
Some variant of the Frank-Wolfe method for convex optimization problems with adaptive selection of the step parameter corresponding to information about the smoothness of the objective function (the Lipschitz constant of the gradient).…
In the strong coupling limit, $n$-point functions in lattice QCD with staggered fermions can be rewritten exactly as sums over constrained configurations of monomers, dimers, and baryon loops covering the spacetime lattice. Worm algorithms…
The introduction of the infinite boundary terms and the pairwise interactions [J. Chem. Theory Comput., 10, 5254, (2014)] enables a physically intuitive approach for deriving electrostatic energy and pressure for both neutral and…
We derive Ginsparg-Wilson relation for a lattice chiral symmetry in theories with self-interacting fermions. Auxiliary scalar and pseudo-scalar fields are introduced on a coarse lattice to give an effective description of the fermionic…
We study the linear convergence of Frank-Wolfe algorithms over product polytopes. We analyze two condition numbers for the product polytope, namely the \emph{pyramidal width} and the \emph{vertex-facet distance}, based on the condition…
Lattice modulation spectroscopy is a powerful tool for probing low-energy excitations of interacting many-body systems. By means of bosonization we analyze the absorbed power in a one dimensional interacting quantum gas of bosons or…
We study the theory of convergence for CAT$(0)$-lattices (that is groups $\Gamma$ acting geometrically on proper, geodesically complete CAT$(0)$-spaces) and their quotients (CAT$(0)$-orbispaces). We describe some splitting and collapsing…
The energy dependence and intensity of Coulomb interaction between quasiparticles in metallic wires is obtained from two different methods: determination of the temperature dependence of the phase coherence time from the magnetoresistance,…
A new method to determine electron correlation energy is described. This method is based on a better representation of the potential due to interacting electrons that is obtained by specifying both the average and standard deviation. The…
We introduce a general and accurate method for determining lattice phase shifts and mixing angles, which is applicable to arbitrary, non-cubic lattices. Our method combines angular momentum projection, spherical wall boundaries and an…
Computing dynamical response functions in interacting lattice models is a long standing challenge in condensed matter physics. In view of recent results, the dc resistivity $\rho_\mathrm{dc}$ in the weak coupling regime of the Hubbard model…
Anisotropic interparticle correlations in the simple cubic lattice of single-domain ferroparticles (SCLF) are studied using both theory and computer simulation. The theory is based on the Helmholtz free energy expansion like classical…
A unified view on linear response of interacting systems utilizing multicongurational time-dependent Hartree methods is presented. The cases of one-particle and two-particle response operators for identical particles and up to all-system…
An improved approach to the simulation of strongly fluctuating Coulomb gases, based on a local lattice technique introduced by Maggs and Rossetto, is described and then tested in a problem of biophysical interest. The low acceptance rates…