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arXiv:2312.12818

Quantum description of atomic diffraction by material nanostructures

Charles Garcion, Quentin Bouton, Julien Lecoffre, Nathalie Fabre, Éric Charron, G. Dutier, Naceur Gaaloul

Published Dec 20, 2023• 0 citations
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Abstract

We present a theoretical model of matter-wave diffraction through a material nanostructure. This model is based on the numerical solution of the time-dependent Schr{ö}dinger equation, which goes beyond the standard semi-classical approach. In particular, we consider the dispersion force interaction between the atoms and the material, which is responsible for high energy variations. The effect of such forces on the quantum model is investigated, along with a comparison with the semi-classical model. In particular, for atoms at low velocity and close to the material surface, the semi-classical approach fails, while the quantum model accurately describes the expected diffraction pattern. This description is thus relevant for slow and cold atom experiments where increased precision is required, e.g. for metrological applications.

DOI
10.15488/17653

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We present a theoretical model of matter-wave diffraction through a material nanostructure. This model is based on the numerical solution of the time-dependent Schr{ö}dinger equation, which goes beyond the standard semi-classical approach. In particular, we consider the dispersion force interaction between the atoms and the material, which is responsible for high energy variations. The effect of such forces on the quantum model is investigated, along with a comparison with the semi-classical model. In particular, for atoms at low velocity and close to the material surface, the semi-classical approach fails, while the quantum model accurately describes the expected diffraction pattern. This description is thus relevant for slow and cold atom experiments where increased precision is required, e.g. for metrological applications.
We present a theoretical model of matter-wave diffraction through a material nanostructure. This model is based on the numerical solution of the time-dependent Schrödinger equation, which goes beyond the standard semiclassical approach. In particular, we consider the dispersion force interaction between the atoms and the material, which is responsible for high energy variations. The effect of such forces on the quantum model is investigated, along with a comparison with the semiclassical model. In particular, for atoms at low velocity and close to the material surface, the semiclassical approach fails, while the quantum model accurately describes the expected diffraction pattern. This description is thus relevant for slow and cold atom experiments where increased precision is required, e.g., for metrological applications. Published by the American Physical Society 2024
Abstract The diffraction of atoms and molecules through tiny, sub-nanometre holes in atomically thin membranes is a promising approach for advancing atom interferometry sensing and atomic holography. However, dispersion interactions, such as the Casimir-Polder force, pose a significant challenge by attracting diffracting particles to the membrane, limiting the minimum hole size. This paper presents a numerical simulation of helium matter-wave diffraction through sub-nanometre holes in hexagonal boron nitride by solving the time-dependent Schrödinger equation. Our results show that the transmission rates in the quantum approach are significantly higher than those predicted by the commonly used semi-classical approach. This suggests that significantly smaller holes can be used in the design of diffractive masks, provided that fabrication techniques can meet the atomic-level precision to realise such holes. Furthermore, we observe notable differences in diffraction patterns, even for atom velocities that are much greater than the expected convergence threshold between semi-classical and quantum computational models.
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Abstract Among the fundamental quantum effects, quantum reflection (QR) is one of the most notable phenomena. Approximating arbitrary potentials in the Schrödinger equation as multistep potentials allows us to determine the reflection coefficient by means of a Riccati equation. We introduce a measure for the wave function's characteristic reflection distance and derive an analytical expression for this reflection point in an arbitrary power-law potential. We study the associated QR rate in the context of Casimir-Polder atom surface interactions, revealing its strong dependence on critical parameters such as velocity and interaction duration. As an application, we demonstrate how the matter-wave diffraction of a low-velocity metastable argon beam impinging on a rotated grating facilitates high-precision potential analysis.
Quantum reflection occurs when ultra-cold atoms are incident on a material surface with sufficiently low velocity. The reflecting matter wave can interfere with the incident wave to form a detectable pattern, and this pattern contains information about atom-surface interactions at micrometer scales. We discuss how such an interferometer could be used to probe for anomalous short-range forces that are predicted by some beyond-standard model theories. We compare a simple analytical model for the anomalous phase to numerical solution of both the Schroedinger and Gross-Pitaevskii equations, finding good agreement. With interactions, the phase does depend on the atomic density, which can be a source of noise. We nonetheless predict that under realistic conditions, the reflection technique can reach sensitivities approaching those obtained with macroscopic objects, and significantly improve the limits on anomalous coupling to atoms.
Fabricating patterned nanostructures with matter waves can help to realise new nanophotonic devices. However, due to dispersion effects, designing patterns with nanoscale features is challenging. Here, we consider the propagation of a helium matter wave through different holes in hexagonal boron nitride (h-BN) as a case study for the weakest dispersion interaction and the matter wave's diffraction as it passes through the holes. We use a quantum-mechanical model to calculate the polarisability of edge atoms around the holes, where we observe polarisation ripples of enhanced and reduced polarisabilities around the holes. We use these values to calculate van der Waals dispersion coefficients for the scattered helium atoms. We find that the resulting diffraction patterns are affected by the shape and size of the holes, where the smallest holes have a radius of just 6 Å. These results can be used to predict the resolution limits of nano-hole patterns on nanophotonic materials.