Strongly correlated electron systems (SCES) represent a class of quantum materials where electron-electron interactions play a dominant role in determining physical properties, leading to a wide array of exotic phenomena such as high-temperature superconductivity, quantum spin liquids, Mott transitions, and heavy fermion behavior. Unlike weakly interacting systems described adequately by Fermi-liquid theory, SCES require more advanced theoretical frameworks due to the breakdown of single-particle descriptions. This article reviews the fundamental interactions governing SCES, emphasizing Coulomb repulsion, spin-charge separation, and entanglement-driven effects. The role of lattice geometry, orbital degeneracy, and dimensionality is explored to understand emergent behaviors. Through theoretical insights and recent experimental findings, this work outlines how these fundamental interactions shape the rich phase diagrams of SCES and their implications in quantum technologies.
Strongly correlated electron systems (SCES) represent a class of quantum materials where electron-electron interactions play a dominant role in determining physical properties, leading to a wide array of exotic phenomena such as high-temperature superconductivity, quantum spin liquids, Mott transitions, and heavy fermion behavior. Unlike weakly interacting systems described adequately by Fermi-liquid theory, SCES require more advanced theoretical frameworks due to the breakdown of single-particle descriptions. This article reviews the fundamental interactions governing SCES, emphasizing Coulomb repulsion, spin-charge separation, and entanglement-driven effects. The role of lattice geometry, orbital degeneracy, and dimensionality is explored to understand emergent behaviors. Through theoretical insights and recent experimental findings, this work outlines how these fundamental interactions shape the rich phase diagrams of SCES and their implications in quantum technologies.
In this brief overview, I address some of the fundamental topics related to the physics of strongly correlated fermions, which have been also the subject of my research. After addressing the question why the field has a fundamental meaning, we next turn to the specific problems with their simple theoretical description. Those topics are: (i) the concept of spindependent masses of heavy particles and its subsequent experimental verification; (ii) the correlated metal–insulator transitions of the Mott–Hubbardtype; (iii) real space pairing and its subsequent experimental verification for high-temperature superconducting cuprates. I mention also the persistence of quantum spin and charge excitations in the superconducting phase. All those phenomena confirm the view that the strongly correlated fermionic \nsystems represent a new class of quantum liquids, with some properties quantitatively different than those of the Landau Fermi liquids. Namely, they can be classified as those that fall in between those of the anomalous Landau Fermi liquid and localized-magnetic-moment system.
This review gives a rather general discussion of high temperature superconductors as an example of a strongly correlated material. The argument is made that in view of the many examples of unconventional superconductors discovered in the past twenty years, we should no longer be surprised that superconductivity emerges as a highly competitive ground state in systems where Coulomb repulsion plays a dominant role. The physics of the cuprates is discussed, emphasizing the unusual pseudogap phase in the underdoped region. It is argued that the resonating valence bond picture, as formulated using gauge theory with fermionic and bosonic matter fields, gives an adequate physical understanding, even though many details are beyond the powers of current calculational tools. The recent discovery of quantum oscillations in a high magnetic field is discussed in this context. Meanwhile, the problem of the quantum spin liquid (a spin system with antiferromagnetic coupling which refuses to order even at zero temperature) is a somewhat simpler version of the high T c problem where significant progress has been made recently. It is understood that the existence of matter fields can lead to deconfinement of the U (1) gauge theory in 2 + 1 dimensions, and novel new particles (called fractionalized particles), such as fermionic spinons which carry spin and no charge, and gapless gauge bosons can emerge to create a new critical state at low energies. We even have a couple of real materials where such a scenario may be realized experimentally. The paper ends with answers to questions such as: What limits T c if pairing is driven by an electronic energy scale? Why is the high T c problem hard? Why is there no consensus? And why is the high T c problem important?
Correlated electron systems present a profound challenge in condensed matter physics due to the intricate interplay between charge, spin, orbital, and lattice degrees of freedom. Understanding their rich macroscopic phase diagrams, which include phenomena like high-temperature superconductivity, colossal magnetoresistance, and Mott insulation, necessitates a bridge between the microscopic quantum interactions and emergent collective behavior. This paper introduces and formalizes the concept of quantum fugacity as a critical thermodynamic parameter capable of establishing this connection. Extending the classical notion of fugacity—a measure of a real gas's effective partial pressure—to the quantum many-body realm, quantum fugacity accounts for both particle density and the profound influence of quantum statistics and strong electron correlations. We develop a theoretical framework to calculate quantum fugacity from microscopic Hamiltonians, demonstrating its utility in mapping quantum phase transitions and discerning the driving forces behind symmetry-breaking phases. Through this approach, we show how variations in quantum fugacity serve as indicators for the onset of novel phases, providing a unified perspective on the phase behavior of diverse correlated electron materials. This concept offers a powerful new tool for designing and predicting materials with desired quantum functionalities.
The exploration of quantum phases in strongly correlated electron systems represents a frontier in condensed matter physics, offering insights into phenomena such as high-temperature superconductivity, Mott insulation, and quantum spin liquids. Traditional theoretical approaches, relying on perturbative or mean-field approximations, often fall short in capturing the intricate interplay of electron correlations that drive these exotic phases. This paper delves into the critical role of exact and highly accurate diagrammatic expansions as powerful, non-perturbative tools for unraveling the emergence and characterization of quantum phases. We review the theoretical foundations of these methods, including advanced techniques like Dynamical Mean-Field Theory extensions and the Functional Renormalization Group, and discuss their ability to systematically incorporate non-local correlations. By examining their application to canonical models, we illustrate how these expansions provide a robust framework for constructing phase diagrams, predicting novel quantum states, and discerning the mechanisms underlying quantum phase transitions. We highlight the computational advancements, such as diagrammatic Monte Carlo, that enable the practical implementation of these complex theories. Finally, we discuss current challenges and future prospects, emphasizing the potential of exact diagrammatic expansions to deepen our understanding of quantum matter and guide the discovery of new materials with tailored functionalities.
Experiments on strongly correlated quasi-two-dimensional electronic materials---for example, the high-temperature cuprate superconductors and the putative quantum spin liquids kappa-(BEDT-TTF)2Cu2(CN)3 and EtMe3Sb[Pd(dmit)2]2---routinely reveal highly mysterious quantum behavior which cannot be explained in terms of weakly interacting degrees of freedom. Theoretical progress thus requires the introduction of completely new concepts and machinery beyond the traditional framework of the band theory of solids and its interacting counterpart, Landau's Fermi liquid theory. In full two dimensions, controlled and reliable analytical approaches to such problems are severely lacking, as are numerical simulations of even the simplest of model Hamiltonians due to the infamous fermionic sign problem.Here, we attempt to circumvent some of these difficulties by studying analogous problems in quasi-one dimension. In this lower dimensional setting, theoretical and numerical tractability are on much stronger footing due to the methods of bosonization and the density matrix renormalization group, respectively. Using these techniques, we attack two problems: (1) the Mott transition between a Fermi liquid metal and a quantum spin liquid as potentially directly relevant to the organic compounds kappa-(BEDT-TTF)2Cu2(CN)3 and EtMe3Sb[Pd(dmit)2]2 and (2) non-Fermi liquid metals as strongly motivated by the strange metal phase observed in the cuprates. In both cases, we are able to realize highly exotic quantum phases as ground states of reasonable microscopic models. This lends strong credence to respective underlying slave-particle descriptions of the low-energy physics, which are inherently strongly interacting and also unconventional in comparison to weakly interacting alternatives.Finally, working in two dimensions directly, we propose a new slave-particle theory which explains in a universal way many of the intriguing experimental results of the triangular lattice organic spin liquid candidates kappa-(BEDT-TTF)2Cu2(CN)3 and EtMe3Sb[Pd(dmit)2]2. With use of large-scale variational Monte Carlo calculations, we show that this new state has very competitive trial energy in an effective spin model thought to describe the essential features of the real materials.
The study of strongly correlated materials remains one of the most challenging and active frontiers in condensed matter physics. In these systems, the intricate interplay between electrons' kinetic energy and their mutual Coulomb repulsion gives rise to a plethora of exotic phenomena, from high-temperature superconductivity to giant magnetoresistance, which cannot be explained by conventional one-electron theories. This necessitates the development and application of advanced theoretical and computational methods capable of capturing the essential physics of strong electronic correlations. A diverse array of numerical and analytical techniques has been developed to tackle the many-body problem. However, no single method serves as a panacea; each comes with its own set of strengths and weaknesses, and their domains of applicability vary significantly. The choice of an appropriate approximation is therefore highly dependent on the specific physical system and the scientific question at hand. Different problems may benefit from different, and sometimes complementary, methodological perspectives. This thesis focuses primarily on the application and development of local or quasi-local approaches. The rationale for this focus is rooted in the physical reality of many key correlated materials, such as transition metal oxides, heavy-fermion systems or molecular solids like alkali-doped fullerenes, where the local on-site electronic interaction is the dominant energy scale. By prioritizing the accurate treatment of local physics, these methods provide a robust and computationally efficient approximation for understanding a wide range of material properties. Recent experimental and theoretical advancements—spanning the rich physics of multiorbital compounds, the precise control over interactions in ultracold atomic gases, and the complex interplay in electron-phonon coupled systems—have created an urgent need for theoretical frameworks that can deliver reliable and rapid insights. The methods explored in this work are meant to address these challenges, offering a balance between accuracy and computational feasibility. Given the variety of topics addressed, from methodological developments to their application in diverse physical contexts, this thesis will try to be as detailed and self-contained as necessary, providing a clear exposition of the underlying concepts and technical aspects.