Are GAPT Charges Really Charges?

<pre>GAPT has turned into a very popular charge model since it was proposed three decades ago. During this period, several works aiming to compare different partition schemes have included it among their tested models. Nonetheless, GAPT exhibits a set of unique features that prevent it from being directly comparable to "standard" partition schemes. We take this opportunity the explore some of these features, mainly related to the need of evaluating multiple geometries and the dynamic character of GAPT, and show how to obtain the static and dynamic parts of GAPT from any static charge model in the literature. We also present a conceptual evaluation of charge models that aims to explain, at least partially, why GAPT and QTAIM charges are strongly correlated to one another, even though they seem to be constructed under very different frameworks. Not only are they the sole models whose definitions admit direct comparison between theoretical and experimental values, both are deeply ingrained with the response of the electronic density to nuclear displacements. </pre><div><br></div>

Are GAPT Charges Really Charges?

<pre>GAPT has turned into a very popular charge model since it was proposed three decades ago. During this period, several works aiming to compare different partition schemes have included it among their tested models. Nonetheless, GAPT exhibits a set of unique features that prevent it from being directly comparable to "standard" partition schemes. We take this opportunity the explore some of these features, mainly related to the need of evaluating multiple geometries and the dynamic character of GAPT, and show how to obtain the static and dynamic parts of GAPT from any static charge model in the literature. We also present a conceptual evaluation of charge models that aims to explain, at least partially, why GAPT and QTAIM charges are strongly correlated to one another, even though they seem to be constructed under very different frameworks. Not only are they the sole models whose definitions admit direct comparison between theoretical and experimental values, both are deeply ingrained with the response of the electronic density to nuclear displacements. </pre><div><br></div>

Dynamic electron correlations with charge order wavelength along all directions in the copper oxide plane

In strongly correlated systems the strength of Coulomb interactions between electrons, relative to their kinetic energy, plays a central role in determining their emergent quantum mechanical phases. We perform resonant x-ray scattering on Bi2Sr2CaCu2O8+δ, a prototypical cuprate superconductor, to probe electronic correlations within the CuO2 plane. We discover a dynamic quasi-circular pattern in the x-y scattering plane with a radius that matches the wave vector magnitude of the well-known static charge order. Along with doping- and temperature-dependent measurements, our experiments reveal a picture of charge order competing with superconductivity where short-range domains along x and y can dynamically rotate into any other in-plane direction. This quasi-circular spectrum, a hallmark of Brazovskii-type fluctuations, has immediate consequences to our understanding of rotational and translational symmetry breaking in the cuprates. We discuss how the combination of short- and long-range Coulomb interactions results in an effective non-monotonic potential that may determine the quasi-circular pattern.

Interpretations of ground-state symmetry breaking and strong correlation in wavefunction and density functional theories

Strong correlations within a symmetry-unbroken ground-state wavefunction can show up in approximate density functional theory as symmetry-broken spin densities or total densities, which are sometimes observable. They can arise from soft modes of fluctuations (sometimes collective excitations) such as spin-density or charge-density waves at nonzero wavevector. In this sense, an approximate density functional for exchange and correlation that breaks symmetry can be more revealing (albeit less accurate) than an exact functional that does not. The examples discussed here include the stretched H2 molecule, antiferromagnetic solids, and the static charge-density wave/Wigner crystal phase of a low-density jellium. Time-dependent density functional theory is used to show quantitatively that the static charge-density wave is a soft plasmon. More precisely, the frequency of a related density fluctuation drops to zero, as found from the frequency moments of the spectral function, calculated from a recent constraint-based wavevector- and frequency-dependent jellium exchange-correlation kernel.

Charge instabilities of the extended attractive Hubbard model on the cubic lattice

The paramagnetic phase of the extended attractive Hubbard model on the cubic lattice is studied within the spin rotation invariant Kotliar-Ruckenstein slave boson representation at zero temperature. It is obtained that the quasiparticle residue of the Fermi liquid phase vanishes for all densities at an interaction strength slightly smaller than [Formula: see text] that signals the Brinkman–Rice transition, and that it weakly depends on density. While for vanishing non-local interaction parameters, homogeneous static charge instabilities are found in a rather narrow window centered around quarter filling and [Formula: see text], increasing them to [Formula: see text] results into a severe narrowing of this window. On the contrary, when all interaction parameters are attractive, for example for [Formula: see text], a large parameter range in which homogeneous static charge instabilities is found. Yet, this systematically happens inside the Fermi liquid phase.