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Uncorrelated topics in strongly correlated electron systems

Josephine J. Yu, S. Raghu, Harold Y. Hwang, Vedika Khemani, Stanford University. School of Humanities and Sciences., Stanford University. Department of Applied Physics.

Published Jun 5, 2026• 0 citations
Publisher
DOI
10.25740/jj103tq2480

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Liquid and gas are distinct in their extent of dynamic atomic correlations; in gas atoms are almost uncorrelated whereas they are strongly correlated in liquid. This distinction applies also to electronic systems. Fermi liquids are actually gas-like, whereas strongly correlated electrons are liquid-like. Doped Mott insulators share characteristics with supercooled liquids. Such distinctions have important implications on superconductivity. We discuss the evolution of dynamic atomic correlations in liquid with temperature, and a possible effect of dynamic correlations on the high-temperature superconductivity in the cuprates.
Electronic correlation is a fundamental topic in many-electron systems. To characterize this correlation, one may introduce the concept of exchange-correlation hole. In this work, we first briefly revisit its definition and relation to electron and geminal densities, followed by their intimate relations to copula functions in probability theory and statistics. We then propose a copula-based approach to estimate the exchange-correlation hole from the electron density. It is anticipated that the proposed scheme will become a promising ingredient towards the future development of strongly correlated electronic structure calculations.
Real knowledge is to know the extent of one's ignorance. Confucius, 500 BCE Summary The topic of this chapter is a small selection of the vast array of experimentally observed phenomena chosen to exemplify crucial roles played by the electron– electron interaction. Examples in the present chapter bring out the effects of correlation in ground and excited states as well as in thermal equilibrium. These raise challenges for theory and quantitative many-body methods in treating interacting electrons, the topics of the following chapters. The title of this book is Interacting Electrons . Of course, there are no non-interacting electrons: in any system with more than one electron, the electron–electron interaction affects the energy and leads to correlation between the electrons. All first-principles theories deal with the electron–electron interaction in some way, but often they treat the electrons as independent fermions in a static mean-field potential that contains interaction effects approximately. As described in Ch. 4, the Hartree–Fock method is a variational approximation with a wavefunction for fermions that are uncorrelated, except for the requirement of antisymmetry. The Kohn–Sham approach to DFT defines an auxiliary system of independent fermions that is chosen to reproduce the ground-state density. It is exact in principle and remarkably successful in practice. However, many properties such as excitation energies are not supposed to be taken directly from the Kohn–Sham equations, even in principle. Various other methods attempt to incorporate some effect of correlation in the choice of the potential. This chapter is designed to highlight a few examples of experimentally observed phenomena that demonstrate qualitative consequences of electron–electron interactions beyond independent-particle approximations. Some examples illustrate effects that cannot be accounted for in any theory where electrons are considered as independent particles. Others are direct experimental measurements of correlation functions that would vanish if the electrons were independent. In yet other cases, a phenomenon can be explained in terms of independent particles in some effective potential, but it is deeply unsatisfying if one has to invent a different potential for every case, even for different properties in the same material. A satisfactory theory ultimately requires us to confront the problem of interacting, correlated electrons.