Related Experiment Video
Updated: Jan 6, 2026

Comparison of Two Different Synthesis Methods of Single Crystals of Superconducting Uranium Ditelluride
Published on: July 8, 2021
Crossover to strange metal phase: quantum criticality in one unit cell Bi2Sr2CaCu2O[Formula: see text]
Edoardo Sterpetti1, Johan Biscaras1, Andreas Erb2
1Institut de Minéralogie, de Physique des Matériaux et de Cosmochimie, Sorbonne Université, UMR CNRS 7590, MNHN, 4 Place Jussieu, F-75005 Paris, France.
Abstract:
Transport measurements can be used to determine the phase diagram of high temperature superconductors by detecting variations in temperature dependence of resistance in different regions of the phase diagram. While for bulk measurements several samples with varying chemical doping are used, we continuously vary carrier density in our ultra-thin two-dimensional Bi2Sr2CaCu2O[Formula: see text] device by electrostatic means and the space charge doping method. Here we concentrate on a low-disorder, high quality single unit cell thick sample. We establish the crossover to strange metal from the pseudogap and Fermi liquid phases in the normal state, close to the superconducting dome. By extrapolation we demarcate a critical doping region which is thought to correspond to a quantum phase transition at very low temperature.
More Related Videos
05:39Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
09:06Visualizing Uniaxial-strain Manipulation of Antiferromagnetic Domains in Fe1+YTe Using a Spin-polarized Scanning Tunneling Microscope
Published on: March 24, 2019
Related Concept Videos
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability....
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Theory of Metallic Conduction
In this theory, Newton's second law of motion is used to determine the acceleration of an electron in the presence of an applied electric field. Then, its velocity is expressed via this acceleration.
An electron moves through the crystal, containing positive ions,...