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Crystals

A Short Review of One-Dimensional Wigner Crystallization

Niccolò Traverso Ziani, Fabio Cavaliere, Karina A. Guerrero-Becerra, Maura Sassetti

Published Dec 29, 2020• 19 citations
Publisher

Abstract

The simplest possible structural transition that an electronic system can undergo is Wigner crystallization. The aim of this short review is to discuss the main aspects of three recent experimets on the one-dimensional Wigner molecule, starting from scratch. To achieve this task, the Luttinger liquid theory of weakly and strongly interacting fermions is briefly addressed, together with the basic properties of carbon nanotubes that are required. Then, the most relevant properties of Wigner molecules are addressed, and finally the experiments are described. The main physical points that are addressed are the suppression of the energy scales related to the spin and isospin sectors of the Hamiltonian, and the peculiar structure that the electron density acquires in the Wigner molecule regime.

DOI
10.3390/cryst11010020

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The simplest possible structural transition that an electronic system can undergo is Wigner crystallization. The aim of this short review is to discuss the main aspects of three recent experimets on the one-dimensional Wigner molecule, starting from scratch. To achieve this task, the Luttinger liquid theory of weakly and strongly interacting fermions is briefly addressed, together with the basic properties of carbon nanotubes that are required. Then, the most relevant properties of Wigner molecules are addressed, and finally the experiments are described. The main physical points that are addressed are the suppression of the energy scales related to the spin and isospin sectors of the Hamiltonian, and the peculiar structure that the electron density acquires in the Wigner molecule regime.
The physics of interacting quantum wires has attracted a lot of attention recently. When the density of electrons in the wire is very low, the strong repulsion between electrons leads to the formation of a Wigner crystal. We review the rich spin and orbital properties of the Wigner crystal, in both the one-dimensional and the quasi-one-dimensional regimes. In the one-dimensional Wigner crystal the electron spins form an antiferromagnetic Heisenberg chain with exponentially small exchange coupling. In the presence of leads, the resulting inhomogeneity of the electron density causes a violation of spin-charge separation. As a consequence the spin degrees of freedom affect the conductance of the wire. Upon increasing the electron density, the Wigner crystal starts deviating from the strictly one-dimensional geometry, forming a zigzag structure instead. Spin interactions in this regime are dominated by ring exchanges, and the phase diagram of the resulting zigzag spin chain has a number of unpolarized phases as well as regions of complete and partial spin polarization. Finally we address the orbital properties in the vicinity of the transition from a one-dimensional to a quasi-one-dimensional state. Due to the locking between chains in the zigzag Wigner crystal, only one gapless mode exists. Manifestations of Wigner crystal physics at weak interactions are explored by studying the fate of the additional gapped low-energy mode as a function of interaction strength.
Abstract. The physics of interacting quantum wires has attracted a lot of attention recently. When the density of electrons in the wire is very low, the strong repulsion between electrons leads to the formation of a Wigner crystal. We review the rich spin and orbital properties of the Wigner crystal, both in the one-dimensional and quasi-one-dimensional regime. In the one-dimensional Wigner crystal the electron spins form an antiferromagnetic Heisenberg chain with exponentially small exchange coupling. In the presence of leads the resulting inhomogeneity of the electron density causes a violation of spin-charge separation. As a consequence the spin degrees of freedom affect the conductance of the wire. Upon increasing the electron density, the Wigner crystal starts deviating from the strictly one-dimensional geometry, forming a zigzag structure instead. Spin interactions in this regime are dominated by ring exchanges, and the phase diagram of the resulting zigzag spin chain has a number of unpolarized phases as well as regions of complete and partial spin polarization. Finally we address the orbital properties in the vicinity of the transition from a onedimensional to a quasi-one-dimensional state. Due to the locking between chains in the zigzag Wigner crystal, only one gapless mode exists. Manifestations of Wigner crystal physics at weak interactions are explored by studying the fate of the additional gapped low-energy mode as a function of interaction strength. PACS numbers: 71.10.Pm2 1.
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.
The quantum crystal of electrons, predicted more than 80 years ago by Eugene Wigner, remains one of the most elusive states of matter. In this study, we observed the one-dimensional Wigner crystal directly by imaging its charge density in real space. To image, with minimal invasiveness, the many-body electronic density of a carbon nanotube, we used another nanotube as a scanning-charge perturbation. The images we obtained of a few electrons confined in one dimension match the theoretical predictions for strongly interacting crystals. The quantum nature of the crystal emerges in the observed collective tunneling through a potential barrier. These experiments provide the direct evidence for the formation of small Wigner crystals and open the way for studying other fragile interacting states by imaging their many-body density in real space.
We present an \emph{ab initio} method to study the electronic and magnetic properties of small one-dimensional Wigner crystals. In particular, we focus on the calculation of the electronic charge distribution and the exchange coupling constant. Our theoretical studies are motivated by the experimental observation of few-electron Wigner crystals in a carbon nanotube [Science 364, 870 (2019)]. We model the experimental setup by confining electrons in a one-dimensional potential well with infinite side barriers. We represent the Hamiltonian of the system in a basis of Slater determinants and perform full configuration interaction to ensure we capture all the electron correlation for a given basis set. As the one-particle basis set we use particle-in-a-box wave functions which by construction satisfy the boundary conditions. With our approach, we obtain accurate electronic density profiles of small one-dimensional Wigner crystals. These profiles clearly show the localisation of the electrons. Finally, we present a simple approach to obtain the exchange coupling constant by mapping our \textit{ab initio} method on a Heisenberg Hamiltonian. We illustrate our approach on a Wigner dimer. We obtain excellent agreement with a result in the literature.
One-dimensional Fermi systems We will now consider the case of one-dimensional (1D) Fermi systems for which the Landau theory fails. The way it fails is quite instructive since it reveals that in one dimension these systems are generally at a (quantum) critical point, and it will also teach us valuable lessons on quantum criticality. It will also turn out that the problem of 1D Fermi systems is closely related to the problem of quantum spin chains. This is a problem that has been discussed extensively by many authors, and there are several excellent reviews on the subject (Emery 1979; Haldane, 1981). Here I follow in some detail the discussion and notation of Carlson and coworkers (Carlson et al ., 2004). One-dimensional (and quasi-1D) systems of fermions occur in several experimentally accessible systems. The simplest one to visualize is a quantum wire . A quantum wire is a system of electrons in a semiconductor, typically a GaAs–AlAs heterostructure built by molecular-beam epitaxy (MBE), in which the electronic motion is laterally confined along two directions, but not along the third. An example of such a channel of length L and width d (here shown as a two-dimensional (2D) system) is seen in Fig. 6.1. Systems of this type can be made with a high degree of purity with very long (elastic) mean free paths, often tens of micrometers or even longer. The resulting electronic system is a 1D electron gas (1DEG). In addition to quantum wires, 1DEGs also arise naturally in carbon nanotubes, where they are typically multi-component (with the number of components being determined by the diameter of the nanotube).