相关论文: The size-extensitivity of correlation energy estim…
Some methods for the convergence acceleration of the M{\o}ller-Plesset perturbation series for the correlation energy are discussed. The order-by-order summation is less effective than the Feenberg series. The latter is obtained by…
Methods for estimating the correlation energy of molecules and other electronic systems are discussed based on the assumption that the correlation energy can be partitioned between atomic regions. In one method, the electron density is…
A simple formula for correlation energy $E_c$ of the $\pi$ electron systems is obtained under an approximation for the electron-electron interactions. This formula is related directly to square of the bond order matrix and the…
We study Energy Correlators as probes of strongly-coupled nearly-conformal field theories within their holographically dual descriptions, focusing on the important features that appear in realistic theories going beyond the standard model.…
A finite-support constraint on the parameter space is used to derive a lower bound on the error of an estimator of the correlation coefficient in the bivariate exponential distribution. The bound is then exploited to examine optimality of…
The large-n expansion is applied to the calculation of thermal critical exponents describing the critical behavior of spatially anisotropic d-dimensional systems at m-axial Lifshitz points. We derive the leading nontrivial 1/n correction…
We explore the Mellin space representation for the collinear limit of $N$-point energy correlators in ${\cal N}=4$ super-Yang-Mills theory. We show that these correlators can be written as integro-differential operators acting on star…
The energy-energy correlation function of the two-dimensional Ising model with weakly fluctuating random bonds is evaluated in the large scale limit. Two correlation lengths exist in contrast to one correlation length in the pure 2D Ising…
We develop an alternative formulation in the energy-domain to calculate the second order M{\o}ller-Plesset (MP2) perturbation energies. The approach is based on repeatedly choosing four random energies using a non-separable guiding…
We present a compact formula, expressed in terms of classical polylogarithms up to weight three, for the leading order four-point energy correlator in maximally supersymmetric Yang-Mills theory, in the limit where the four detectors are…
We develop a new framework to compute the exact correlators of characteristic polynomials, and their inverses, in random matrix theory. Our results hold for general potentials and incorporate the effects of an external source. In matrix…
The large-n expansion is developed for the study of critical behaviour of d-dimensional systems at m-axial Lifshitz points with an arbitrary number m of modulation axes. The leading non-trivial contributions of O(1/n) are derived for the…
We calculate the two-particle irreducible (2PI) effective potential of the O(N) linear sigma model in 1+1 dimensions. The approximations we use are the next-to-leading order of a 1/N expansion (for arbitrary N) and a kind of "resummed loop…
We improve the estimates in the restriction problem in dimension $n \ge 4$. To do so, we establish a weak version of a $k$-linear restriction estimate for any $k$. The exponents in this weak $k$-linear estimate are sharp for all $k$ and…
The leading order $N$-point energy correlators of maximally supersymmetric Yang-Mills theory in the limit where the $N$ detectors are collinear can be expressed as an integral of the $1\to N$ splitting function, which is given by the…
A fast method is developed for calculating the Random-Phase-Approximation (RPA) correlation energy for density functional theory. The correlation energy is given by a trace over a projected RPA response matrix and the trace is taken by a…
Using the observed proportionality of CCSD(T) and MP2 correlation interaction energies [I. Grabowski, E. Fabiano, F. Della Sala, Phys. Chem. Chem. Phys. 15, 15485 (2013)] we propose a simple scaling procedure to compute accurate interaction…
We present a low-complexity algorithm to calculate the correlation energy of periodic systems in second-order M\o ller-Plesset perturbation theory (MP2). In contrast to previous approximation-free MP2 codes, our implementation possesses a…
Using a simple identity between various partial derivatives of the energy of the vector model in 0+0 dimensions, we derive explicit results for the coefficients of the large N expansion of the model. These coefficients are functions in a…
We numerically calculate the exponent for the disorder averaged and fixed-sample decay of the energy-energy correlator in the q-state random-bond Potts model. Our results are in good agreement with a two-loop expansion (cond-mat/9910181)…