Several basic problems of the theory of quantum phase transitions are reviewed. The effect of the quantum correlations on the phase transition properties is considered with the help of basic models of statistical physics. The effect of quenched disorder on the quantum phase transitions is also discussed. The review is performed within the framework of the thermodynamic scaling theory and by the most general methods of statistical physics for the treatment of phase transitions: general lengthscale arguments, exact solutions, mean field approximation, Hubbard-Stratonovich transformation, Feynman path integral approach, and renormalization group in the field theoretical variant. Some new ideas and results are presented. Outstanding theoretical problems are mentioned. 1.
The interacting disordered electron problem is reviewed with emphasis on the quantum phase transitions that occur in a model system and on the field-theoretic methods used to describe them. An elementary discussion of conservation laws and diffusive dynamics is followed by a detailed derivation of the extended nonlinear sigma model, which serves as an effective field theory for the problem. A general scaling theory of metal-insulator and related transitions is developed, and explicit renormalization-group calculations for the various universality classes are reviewed and compared with experimental results. A discussion of pertinent physical ideas and phenomenological approaches to the metal-insulator transition not contained in the sigma-model approach is given, and phase-transition aspects of related problems, like disordered superconductors and the quantum Hall effect, are discussed. The review concludes with a list of open problems.
In the vicinity of continuous quantum phase transitions (QPTs), quantum systems become scale-invariant and can be grouped into universality classes characterized by sets of critical exponents. We have found that despite scale-invariance and universality, the experimental data still contain information related to the microscopic processes and scales governing QPTs. We have found that for many systems, the scaled data near QPTs can be approximated by the generic exponential dependence introduced in the scaling theory of localization; this dependence includes as a parameter a microscopic seeding scale of the renormalization group,
L0. We have also conjectured that for interacting systems, the temperature cuts the renormalization group flow at the length travelled by a system-specific elementary excitation over the life-time set by the Planckian time,
τP=
ℏ/kBT. We have adapted this approach for QPTs in several systems and showed that
L0 extracted from experiment is comparable to physically-expected minimal length scales, namely (i) the mean free path for metal-insulator transition in doped semiconductor Si:B, (ii) the distance between spins in Heisenberg and Ising chains, (iii) the period of an optical lattice for cold atom boson gases, and (iv) the period of a moiré superlattice for the Mott QPT in dichalcogenide bilayers. The metal-insulator transition in Si:P has been explained using a non-interacting version of the model. In two companion papers, we show that in superconducting systems,
L0 is comparable to superconducting coherence length, and in quantum Hall systems, to the magnetic length. The developed new method of data analysis identifies microscopic processes leading to QPTs and quantitatively explains and unifies a large body of experimental data.
Modern electronic devices and novel materials often derive their extraordinary properties from the intriguing, complex behavior of large numbers of electrons forming what is known as an electron liquid. This book provides an in-depth introduction to the physics of the interacting electron liquid in a broad variety of systems, including metals, semiconductors, artificial nano-structures, atoms and molecules. One, two and three dimensional systems are treated separately and in parallel. Different phases of the electron liquid, from the Landau Fermi liquid to the Wigner crystal, from the Luttinger liquid to the quantum Hall liquid are extensively discussed. Both static and time-dependent density functional theory are presented in detail. Although the emphasis is on the development of the basic physical ideas and on a critical discussion of the most useful approximations, the formal derivation of the results is highly detailed and based on the simplest, most direct methods.
In these lecture notes, recent theoretical and experimental work on quantum phase transitions, in particular, in metals with strong electronic interactions will be reviewed. After an introduction to classical and quantum phase transitions, we will briefly discuss the standard model of metals, i.e., the Landau Fermi‐liquid theory, and routes to non‐Fermi‐liquid behavior. We will then focus on two different types of quantum phase transitions, magnetic quantum phase transitions in heavy‐fermion systems, and metal‐insulator transitions in heavily doped semiconductors.
This article is aimed at a pedagogical introduction to the physics of quantum phase transitions that is unique to metallic systems. It has been recognized for some time that quantum criticality can result in a breakdown of Landau's Fermi liquid theory. Its converse, however, has not been appreciated until very recently: non-Fermi liquid behavior can in turn lead to new classes of quantum phase transition. A concrete example is provided by ``local quantum critical points''. I summarize the theoretical reasoning and experimental evidence for local quantum criticality, in the context of heavy fermion metals. The underlying physics is likely to be relevant to other correlated electron systems including doped Mott insulators.