LPEM (UPMC-CNRS), Ecole Supérieure de Physique et de Chimie Industrielles, 75005 Paris, France.
Published: November 2015
AI Article Synopsis
Article Abstract
The ratio of the Zeeman splitting to the cyclotron energy (M=ΔE_{Z}/ℏω_{c}) for holelike carriers in bismuth has been quantified with great precision by many experiments performed during the past five decades. It exceeds 2 when the magnetic field is along the trigonal axis and vanishes in the perpendicular configuration. Theoretically, however, M is expected to be isotropic and equal to unity in a two-band Dirac model. We argue that a solution to this half-a-century-old puzzle can be found by extending the k·p theory to multiple bands. Our model not only gives a quantitative account of the magnitude and anisotropy of M for holelike carriers in bismuth, but also explains its contrasting evolution with antimony doping and pressure, both probed by new experiments reported here. The present results have important implications for the magnitude and anisotropy of M in other systems with strong spin-orbit coupling.
In graphite, a moderate magnetic field confines electrons and holes into their lowest Landau levels. In the extreme quantum limit, two insulating states with a dome-like field dependence of the their critical temperatures are induced by the magnetic field. Here, we study the evolution of the first dome (below 60 T) under hydrostatic pressure up to 1.
In 2D noble metals like copper, the carrier scattering at grain boundaries has obscured the intrinsic nature of electronic transport. However, it is demonstrated that the intrinsic nature of transport by hole carriers in 2D copper can be revealed by growing thin films without grain boundaries. As even a slight deviation from the twin boundary is perceived as grain boundaries by electrons, it is only through the thorough elimination of grain boundaries that the hidden hole-like attribute of 2D single-crystal copper can be unmasked.
The magnetotransport behavior inside the nematic phase of bulk FeSe reveals unusual multiband effects that cannot be reconciled with a simple two-band approximation proposed by surface-sensitive spectroscopic probes. In order to understand the role played by the multiband electronic structure and the degree of two-dimensionality, we have investigated the electronic properties of exfoliated flakes of FeSe by reducing their thickness. Based on magnetotransport and Hall resistivity measurements, we assess the mobility spectrum that suggests an unusual asymmetry between the mobilities of the electrons and holes, with the electron carriers becoming localized inside the nematic phase.
YbCoGe is identified as the first material exhibiting a Remeika phase with a specific modulated crystal structure characterized by a 3 + 3 symmetry.
Increasing the proportion of Yb in YbCoGe eliminates satellite reflections and stabilizes a disordered primitive cubic structure.
This compound functions as a metal with hole-like charge carriers, where Yb ions exhibit a temperature-dependent intermediate valence state that fluctuates between +2.60 and +2.66 from 85 to 293 K, studied using various spectroscopy and measurement techniques.
Controlling electronic properties via band structure engineering is at the heart of modern semiconductor devices. Here, we extend this concept to semimetals where, using LuSb as a model system, we show that quantum confinement lifts carrier compensation and differentially affects the mobility of the electron and hole-like carriers resulting in a strong modification in its large, nonsaturating magnetoresistance behavior. Bonding mismatch at the heteroepitaxial interface of a semimetal (LuSb) and a semiconductor (GaSb) leads to the emergence of a two-dimensional, interfacial hole gas.
