اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدOrigin of the large anisotropic g-factor of holes in bismuth
108
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
The ratio of the Zeeman splitting to the cyclotron energy ($M=Delta E_{rm Z}/hbar omega_{rm c}$) for hole-like carriers in bismuth has been quantified with a 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 $kcdot p$ theory to multiple bands. Our model not only gives a quantitative account of magnitude and anisotropy of $M$ for hole-like carriers in bismuth, but also explains its contrasting evolution with antimony doping 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.
قيم البحث
اقرأ أيضاً
We present a systematical study of thermal Hall effect on a bismuth single crystal by measuring resistivity, Hall coefficient, and thermal conductivity under magnetic field, which shows a large thermal Hall coefficient comparable to the largest one i
n a semiconductor HgSe. We discuss that this is mainly due to a large mobility and a low thermal conductivity comparing theoretical calculations, which will give a route for controlling heat current in electronic devices.
Bi2Se3 is a topological insulator with metallic surface states residing in a large bulk bandgap. It is believed that Bi2Se3 gets additional n-type doping after exposure to atmosphere, thereby reducing the relative contribution of surface states in to
tal conductivity. In this letter, transport measurements on Bi2Se3 nanoribbons provide additional evidence of such environmental doping process. Systematic surface composition analyses by X-ray photoelectron spectroscopy reveal fast formation and continuous growth of native oxide on Bi2Se3 under ambient conditions. In addition to n-type doping at the surface, such surface oxidation is likely the material origin of the degradation of topological surface states. Appropriate surface passivation or encapsulation may be required to probe topological surface states of Bi2Se3 by transport measurements.
While recent advances in band theory and sample growth have expanded the series of extremely large magnetoresistance (XMR) semimetals in transition metal dipnictides $TmPn_2$ ($Tm$ = Ta, Nb; $Pn$ = P, As, Sb), the experimental study on their electron
ic structure and the origin of XMR is still absent. Here, using angle-resolved photoemission spectroscopy combined with first-principles calculations and magnetotransport measurements, we performed a comprehensive investigation on MoAs$_2$, which is isostructural to the $TmPn_2$ family and also exhibits quadratic XMR. We resolve a clear band structure well agreeing with the predictions. Intriguingly, the unambiguously observed Fermi surfaces (FSs) are dominated by an open-orbit topology extending along both the [100] and [001] directions in the three-dimensional Brillouin zone. We further reveal the trivial topological nature of MoAs$_2$ by bulk parity analysis. Based on these results, we examine the proposed XMR mechanisms in other semimetals, and conclusively ascribe the origin of quadratic XMR in MoAs$_2$ to the carriers motion on the FSs with dominant open-orbit topology, innovating in the understanding of quadratic XMR in semimetals.
Hybrid nanocrystals (HNCs), based on ZnO nanorods (NRs) decorated with magnetic Fe-based domains, were synthesized via a colloidal seeded-growth method. The approach involved heterogeneous nucleation of Fe nanocrystals on size-tailored ZnO nanorod se
eds in a noncoordinating solvent, followed by partial surface oxidation of the former to the corresponding Fe@FexOy core@shell domains. HNCs with variable population and size of the Fe-based nanodomains could be synthesized depending on the surface reactivity of the ZnO seeds. The structure-property relationships in these HNCs were carefully studied. In HNCs characterized by a large number of small Fe@FexOy core@shell nanodomains on the ZnO seed surface, the interfacial communication across the Fe-core and FexOy-shell generated a sizeable exchange-bias effect mediated by frozen interfacial spins. On the other hand, in HNCs carrying a lower density of comparatively larger Fe@FexOy domains, partial removal of the Fe core created an inner void in-between that led to suppressed exchange coupling anisotropy. As a further proof of functionality, the HNCs exhibited pronounced band-edge ultraviolet fluorescence. The latter was blue-shifted compared to the parent ZnO NRs, inferring coupling of the semiconductor and magnet sections.
The mathematical field of topology has become a framework to describe the low-energy electronic structure of crystalline solids. A typical feature of a bulk insulating three-dimensional topological crystal are conducting two-dimensional surface state
s. This constitutes the topological bulk-boundary correspondence. Here, we establish that the electronic structure of bismuth, an element consistently described as bulk topologically trivial, is in fact topological and follows a generalized bulk-boundary correspondence of higher-order: not the surfaces of the crystal, but its hinges host topologically protected conducting modes. These hinge modes are protected against localization by time-reversal symmetry locally, and globally by the three-fold rotational symmetry and inversion symmetry of the bismuth crystal. We support our claim theoretically and experimentally. Our theoretical analysis is based on symmetry arguments, topological indices, first-principle calculations, and the recently introduced framework of topological quantum chemistry. We provide supporting evidence from two complementary experimental techniques. With scanning-tunneling spectroscopy, we probe the unique signatures of the rotational symmetry of the one-dimensional states located at step edges of the crystal surface. With Josephson interferometry, we demonstrate their universal topological contribution to the electronic transport. Our work establishes bismuth as a higher-order topological insulator.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
