Nuclear magnetic resonance inverse spectra of InGaAs quantum dots: Atomistic level structural information
Ceyhun Bulutay, E. A. Chekhovich, A. I. Tartakovskii

TL;DR
This study uses inverse spectra nuclear magnetic resonance to extract atomistic structural information from InGaAs quantum dots, revealing differences in strain, composition, and local bonding configurations.
Contribution
It demonstrates the effectiveness of inverse spectra NMR in distinguishing structural features of InGaAs QDs, including strain effects and alloying influences, at an atomistic level.
Findings
Spectral differences between InAs and InGaAs QDs linked to strain and bonding.
Distinct isotopic line profiles for Ga, As, and In nuclei.
Tilted sample suppresses quadrupolar shifts, enhancing spectral analysis.
Abstract
A wealth of atomistic information is contained within a self-assembled quantum dot (QD), associated with its chemical composition and the growth history. In the presence of quadrupolar nuclei, as in InGaAs QDs, much of this is inherited to nuclear spins via the coupling between the strain within the polar lattice and the electric quadrupole moments of the nuclei. Here, we present a computational study of the recently introduced inverse spectra nuclear magnetic resonance technique to assess its suitability for extracting such structural information. We observe marked spectral differences between the compound InAs and alloy InGaAs QDs. These are linked to the local biaxial and shear strains, and the local bonding configurations. The cation-alloying plays a crucial role especially for the arsenic nuclei. The isotopic line profiles also largely differ among nuclear species: While the…
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