Probing the Boundary between Classical and Quantum Mechanics by Analyzing the Energy Dependence of Single-Electron Scattering Events at the Nanoscale

Author:

Kisielowski Christian1,Specht Petra2,Helveg Stig3ORCID,Chen Fu-Rong4,Freitag Bert5,Jinschek Joerg6,Van Dyck Dirk7

Affiliation:

1. The Molecular Foundry, Lawrence Berkeley National Laboratory, One Cyclotron Rd., Berkeley, CA 94720, USA

2. Department of Materials Science and Engineering, University of California Berkeley, Berkeley, CA 94720, USA

3. Center for Visualizing Catalytic Processes (VISION), Department of Physics, Technical University of Denmark, 2800 Kongens Lyngby, Denmark

4. Department of Materials Science and Engineering, City University of Hong Kong, Kowloon Tong, Hong Kong SAR, China

5. Thermo Fisher Scientific, Achtseweg Noord 5, 5651 GG Eindhoven, The Netherlands

6. National Centre for Nano Fabrication and Characterization (DTU Nanolab), Technical University of Denmark, 2800 Kongens Lyngby, Denmark

7. EMAT, University of Antwerp, 2020 Antwerp, Belgium

Abstract

The relation between the energy-dependent particle and wave descriptions of electron–matter interactions on the nanoscale was analyzed by measuring the delocalization of an evanescent field from energy-filtered amplitude images of sample/vacuum interfaces with a special aberration-corrected electron microscope. The spatial field extension coincided with the energy-dependent self-coherence length of propagating wave packets that obeyed the time-dependent Schrödinger equation, and underwent a Goos–Hänchen shift. The findings support the view that wave packets are created by self-interferences during coherent–inelastic Coulomb interactions with a decoherence phase close to Δφ = 0.5 rad. Due to a strictly reciprocal dependence on energy, the wave packets shrink below atomic dimensions for electron energy losses beyond 1000 eV, and thus appear particle-like. Consequently, our observations inevitably include pulse-like wave propagations that stimulate structural dynamics in nanomaterials at any electron energy loss, which can be exploited to unravel time-dependent structure–function relationships on the nanoscale.

Funder

the Office of Science

DTRA contract

Danish National Research Foundation

Publisher

MDPI AG

Subject

General Materials Science,General Chemical Engineering

Reference32 articles.

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3. Scattering of electrons by atoms and crystals. I. A new theoretical approach;Cowley;Acta Cryst.,1957

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5. Kilaas, R. (2023, March 03). Available online: https://totalresolution.com/.

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