Search arXivSearch

arXiv · 1910.11805

Spatiotemporal electronic spin fluctuations in random nuclear fields in n-CdTe

Abstract

We report on the dynamics of electron spins in n-doped CdTe layers that differs significantly from the expected response derived from the studies dedicated to electron spin relaxation in n-GaAs. At zero magnetic field, the electron spin noise spectra exhibit a two-peak structure - a zero-frequency line and a satellite - that we attribute to the electron spin precession in a frozen random nuclear spin distribution. This implies a surprisingly long electron spin correlation time whatever the doping level, even above the Mott transition. Using spatiotemporal spin noise spectroscopy, we demonstrate that the observation of a satellite in the spin noise spectra and a fast spin diffusion are mutually exclusive. This is consistent with a shortening of the electron spin correlation time due to hopping between donors. We interpret our data via a model assuming that the low temperature spin relaxation is due to hopping between donors in presence of hyperfine and anisotropic exchange interactions. Most of our results can be interpreted in this framework. First, a transition from inhomogeneous to homogeneous broadening of the spin noise peaks and the disappearance of the satellite are observed when the hopping rate becomes larger than the Larmor period induced by the local nuclear fields. In the regime of homogeneous broadening the ratio between the spin diffusion constant and the spin relaxation rate has a value in good agreement with the Dresselhaus constant. In the regime of inhomogeneous broadening, most of the samples exhibit a broadening consistent with the distribution of local nuclear fields. We obtain a new estimate of the hyperfine constants in CdTe and a value of 0.10 Tesla for the maximum nuclear field. Finally, our study also reveals a puzzle as our samples behave as if the active donor concentration was reduced by several orders of magnitudes with respect to the nominal values.

Explore related subjects

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

Steeve Cronenberger, Chahine Abbas, Denis Scalbert, Hervé Boukari. 2019-10-25. Spatiotemporal electronic spin fluctuations in random nuclear fields in n-CdTe. https://arxiv.org/abs/1910.11805

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

Benzo-bis(imidazole) self-assembled monolayers molecular junctions in meta or para conformation: effects of protonation on the electrical and thermal conductances

We report the thermal conductances of molecular junctions made of self-assembled monolayers of benzo-bis(imidazole) molecules, without side groups or functionalized with two phenylamine side groups. In the two cases, when the molecules are connected to the electrodes by thiol anchoring groups in the meta-position, the thermal conductance is decreased compared to the same molecules connected in the para-position (ca. 16-29 nW/K and ca. 37-40 nW/K, respectively) in agreement with the theoretically predicted phonon interference effect in molecular junctions. Upon protonation, the thermal conductances of the meta-connected molecular junction increase by about 50% (reversible behavior upon deprotonation). The fact that only the thermal conductance of the meta-connected molecular junction is sensitive to the protonation/deprotonation is tentatively related to modifications of the structural organization of the molecules in the monolayer, which modifies the thermal conductance at the molecule/electrode interfaces. The electrical conductance is lower for the meta-connected molecule than for the para-connected one, due to destructive quantum interferences, as expected and reported for other molecular junctions. The conductance further decreases (reversibly) upon protonation. The energy position of the molecular orbital involved in the electron transport is not modified by the protonation and the decrease in current is related to changes in the molecule organization in the monolayer, which modulate the electronic coupling energy at the molecule/electrode interfaces.

cond-mat.mes-hall

Hydrodynamics of two-dimensional electrons due to scattering by disorder

The hydrodynamic regime of electron transport, induced by fast inter-electron collisions, was discovered in high-quality nanostructures in recent ten years. However, signs of hydrodynamic transport, primarily, the giant negative magnetoresistance, were observed even at very low temperatures, when electron-electron scattering is too weak to affect the transport. To address this puzzle, here we develop a theory of mixed, hydrodynamic and non-Markovian, magnetotransport of two-dimensional electrons at zero temperature in samples with weak but still important disorder. Namely, we account for both the memory effects at electron scattering by localized defects in magnetic field and an unconventional viscosity effect due to electron scattering by defects in bulk and by rough sample edges. Solution of the model yields a strong negative magnetoresistance, which exhibits at zero magnetic field a sharp maximum in narrower samples or a blunt maximum in wider samples. This and other our results explain various properties of the giant negative magnetoresistance observed on ultra-high-quality GaAs quantum wells, thereby we apparently reveal the nature of low-temperature magnetotransport in these systems.

cond-mat.mes-hall

Symplectic Hopf Insulator: Delicate Topology in Bosonic Bogoliubov-de Gennes Systems

Recent advances in topological phases have highlighted the role of symplectic (Krein-space) topology in the classification of bosonic Bogoliubov-de Gennes (BBdG) systems. In this work, we construct a BBdG realization of Hopf topology, which we dub the symplectic Hopf insulator, starting from a microscopic Bose-Hubbard generalization of the Moore-Ran-Wen model with weak on-site interactions treated within a Bogoliubov approximation. The resulting BBdG system admits a symplectic Hopf invariant, which we show to be integer-quantized for isolated bands. We establish that this topology is intrinsically delicate, requiring exactly two bosonic modes per unit cell, while remaining robust against weak interactions over a range of mass parameters. Upon terminating the three-dimensional insulator at a boundary, we find topologically protected in-gap surface states at finite excitation energy, whose protection is itself delicate. Our results establish the symplectic Hopf insulator as a robust yet delicate topological phase in weakly interacting bosonic systems lying beyond the tenfold-way classification.

cond-mat.mes-hall