crystals Review A Short Review of One-Dimensional Wigner Crystallization Niccolo Traverso Ziani 1,*, Fabio Cavaliere 1, Karina Guerrero Becerra 2 and Maura Sassetti 1 1 Dipartimento di Fisica, Università di Genova, Via Dodecaneso 33, 16146 Genova, Italy; cavaliere@fisica.unige.it (F.C.); sassetti@fisica.unige.it (M.S.) 2 Graphene Labs, Istituto Italiano di Tecnologia, Via Morego 30, 16163 Genova, Italy;
[email protected] * Correspondence: traversoziani@fisica.unige.it 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. Keywords: wigner crystal; bosonization; luttinger liquid 1. Introduction The story of Wigner crystals is a very old one: indeed its roots are almost a century old. In 1934, while studying the effects of electron interactions on the band structure of metals, E. Wigner suggested that the electron liquid at very low densities should actually crystallize [1], with electrons sharply localized around equilibrium positions. The model Citation: Ziani, N.T.; Cavaliere, F.; considered by E.