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Register a new userEffective mass suppression in a ferromagnetic two-dimensional electron liquid
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We present numerical calculations of the electron effective mass in an interacting, ferromagnetic, two-dimensional electron system. We consider quantum interaction effects associated with the charge-density fluctuation induced many-body vertex corrections. Our theory, which is free of adjustable parameters, reveals that the effective mass is suppressed (relative to its band value) in the strong coupling limit, in good agreement with the results of recent experimental measurements.
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We measure the effective mass (m*) of interacting two-dimensional electrons confined to a 4.5 nm-wide AlAs quantum well. The electrons in this well occupy a single out-of-plane conduction band valley with an isotropic in-plane Fermi contour. When the electrons are partially spin polarized, m* is larger than its band value and increases as the density is reduced. However, as the system is driven to full spin-polarization via the application of a strong parallel magnetic field, m* is suppressed down to values near or even below the band mass. Our results are consistent with the previously reported measurements on wide AlAs quantum wells where the electrons occupy an in-plane valley with an anisotropic Fermi contour and effective mass, and suggest that the effective mass suppression upon complete spin polarization is a genuine property of interacting two-dimensional electrons.
We report on angle-dependent measurements of the sheet resistances and Hall coefficients of electron liquids in SmTiO3/SrTiO3/SmTiO3 quantum well structures, which were grown by molecular beam epitaxy on (001) DyScO3. We compare their transport properties with those of similar structures grown on LSAT [(La0.3Sr0.7)(Al0.65Ta0.35)O3]. On DyScO3, planar defects normal to the quantum wells lead to a strong in-plane anisotropy in the transport properties. This allows for quantifying the role of defects in transport. In particular, we investigate differences in the longitudinal and Hall scattering rates, which is a non-Fermi liquid phenomenon known as lifetime separation. The residuals in both the longitudinal resistance and Hall angle were found to depend on the relative orientations of the transport direction to the planar defects. The Hall angle exhibited a robust T2 temperature dependence along all directions, whereas no simple power law could describe the temperature dependence of the longitudinal resistances. Remarkably, the degree of the carrier lifetime separation, as manifested in the distinctly different temperature dependences and diverging residuals near a critical quantum well thickness, was completely insensitive to disorder. The results allow for a clear distinction between disorder-induced contributions to the transport and intrinsic, non-Fermi liquid phenomena, which includes the lifetime separation.
We have realized an AlAs two-dimensional electron system in which electrons occupy conduction-band valleys with different Fermi contours and effective masses. In the quantum Hall regime, we observe both resistivity spikes and persistent gaps at crossings between the Landau levels originating from these two valleys. From the positions of the spikes in tilted magnetic field and measurements of the energy gaps away from the crossings, we find that, after occupation of the minority valley, the spin susceptibility drops rapidly, and the electrons possess a {it single} interaction-enhanced g-factor, despite the dissimilarity of the two occupied valleys.
A system of confined charged electrons interacting via the long-range Coulomb force can form a Wigner crystal due to their mutual repulsion. This happens when the potential energy of the system dominates over its kinetic energy, i.e., at low temperatures for a classical system and at low densities for a quantum one. At $T=0$, the system is governed by quantum mechanics, and hence, the spatial density peaks associated with crystalline charge localization are sharpened for a lower average density. Conversely, in the classical limit of high temperatures, the crystalline spatial density peaks are suppressed (recovered) at a lower (higher) average density. In this paper, we study those two limits separately using an exact diagonalization of small one-dimensional (1D) systems containing few ($<10$) electrons and propose an approximate method to connect them into a unified effective phase diagram for Wigner few-electron crystallization. The result is a qualitative quantum-classical crossover phase diagram of an effective 1D Wigner crystal. We show that the spatial density peaks associated with the quasi-crystallization should be experimentally observable in a few-electron 1D system. We find that the effective crystalline structure slowly disappears with both the crossover average density and crossover temperature for crystallization decreasing with increasing particle number, consistent with the absence of any true long-range 1D order. In fact, one peculiar aspect of the effective finite-size nature of 1D Wigner crystallization we find is that even a short-range interaction would lead to a finite-size 1D crystal, except that the crystalline order vanishes much faster with increasing system size in the short-range interacting system compared with the long-range interacting one.
Phase transitions and critical phenomena, which are dominated by fluctuations and correlations, are one of the fields replete with physical paradigms and unexpected discoveries. Especially for two-dimensional magnetism, the limitation of the Ginzburg criterion leads to enhanced fluctuations breaking down the mean-field theory near a critical point. Here, by means of magnetic resonance, we investigate the behavior of critical fluctuations in the two-dimensional ferromagnetic insulators $rm CrXTe_3 (X=Si, Ge)$. After deriving the classical and quantum models of magnetic resonance, we deem the dramatic anisotropic shift of the measured $g$ factor to originate from fluctuations with anisotropic interactions. The deduction of the $g$ factor behind the fluctuations is consistent with the spin-only state (${gapprox}$ 2.050(10) for $rm CrSiTe_3$ and 2.039(10) for $rm CrGeTe_3$). Furthermore, the abnormal enhancement of $g$ shift, supplemented by specific heat and magnetometry measurements, suggests that $rm CrSiTe_3$ exhibits a more typical two-dimensional nature than $rm CrGeTe_3$ and may be closer to the quantum critical point.
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