Related papers: Fitting a round peg into a round hole: asympotical…
We consider a prime example of simulating interacting relativistic QFT with cold atoms: the realisation of the sine-Gordon model by tunnel-coupled quasi-1D Bose gases. While experiments have shown that it can realise the sine-Gordon model…
Within many-body perturbation theory we apply vertex corrections to various closed-shell atoms and to jellium, using a local approximation for the vertex consistent with starting the many-body perturbation theory from a DFT-LDA Green's…
We improve the effective-one-body (EOB) description of nonspinning coalescing black hole binaries by incorporating several recent analytical advances, notably: (i) logarithmic contributions to the conservative dynamics; (ii) resummed…
This work improves the existing central limit theorems (CLTs) for geometric functionals of Gibbs processes in three aspects. First, we derive a CLT for weakly stabilizing functionals, thereby improving on the previously used assumption of…
We provide analytical solutions to the thermodynamic Bethe ansatz equations in the large and small density approximations. We extend results previously obtained for leading order behaviour of the scaling function of affine Toda field…
We consider the vacuum energy for a configuration of a sphere in front of a plane, both obeying conductor boundary condition, at small separation. For the separation becoming small we derive the first next-to-leading order of the asymptotic…
We extend the previously proposed one-parameter double-hybrid density-functional theory [K. Sharkas, J. Toulouse, and A. Savin, J. Chem. Phys. 134, 064113 (2011)] to meta-generalized-gradient-approximation (meta-GGA) exchange-correlation…
Comparing the numerically evaluated solution to the leading order GLAP equations with its analytical small-x approximation we have found that in the domain covered by a large fraction of the HERA data the analytic approximation has to be…
The Perdew-Zunger self-interaction correction(PZ-SIC) improves the performance of density functional approximations(DFAs) for the properties that involve significant self-interaction error(SIE), as in stretched bond situations, but…
Local electronic-structure methods in quantum chemistry operate on the ability to compress electron correlations more efficiently in a basis of spatially localized molecular orbitals than in a parent set of canonical orbitals. However, many…
A simple, novel, non-empirical, constraint-based orbital-free generalized gradient approximation (GGA) non-interacting kinetic energy density functional is presented along with illustrative applications. The innovation is adaptation of…
We explicitly build a generalized local-density approximation (GLDA) correlation functional based on one-dimensional (1D) uniform electron gases (UEGs). The fundamental parameters of the GLDA \textemdash a generalization of the widely-known…
The edge state theory of a class of symmetric double-layer quantum Hall systems with interlayer electron tunneling reduces to the sum of a free field theory and a field theory of a chiral Bose field with a self-interaction of the…
Semi-local density functionals for the exchange-correlation energy of a many-electron system cannot be exact for all one-electron densities. In 1981, Perdew and Zunger (PZ) subtracted the fully-nonlocal self-interaction error…
We construct a nonlocal density functional approximation with full exact exchange, while preserving the constraint-satisfaction approach and justified error cancellations of simpler semilocal functionals. This is achieved by interpolating…
Recently, Tao and Mo (TM) proposed an accurate all-purpose nonempirical meta-generalized gradient approximation (meta-GGA). The exchange part was derived from the density matrix approximation, while the correlation part is based on a…
Measurements of two-particle correlations of inclusive and identified charged particles performed with the ALICE detector in Pb--Pb collisions at $\sqrt{s_{NN}} = 2.76 TeV$ are presented. The near-side jet shape is analyzed in the low…
We perform self-consistent Schr\"odinger-Poisson calculations with exchange and correlation corrections to determine the electron/hole gas in a radial hetero-junction formed in a modulation doped GaAs/AlGaAs core-multi-shell nanowire (CSNW)…
We recalculate the first analytic correction beyond PFA for a sphere in front of a plane for a scalar field and for the electromagnetic field. We use the method of Bordag and Nikolaev [J.Phys.A, {\bf 41} (2008) p.164002]. We confirm their…
Every now and then one can hear in the molecular electronics community that asymmetric couplings ($\Gamma_{s} \neq \Gamma_{t}$) of the dominant level (molecular orbital) to electrodes ($s$ and $t$) which typically have shapes different of…