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Nano Letters· 2026Q1

Probing Valence Electron Distributions at Subatomic Resolution in a Charge Density Wave Material

Andrew Mulligan, Guomin Zhu, Ece Genc, Eric Cui et al.

Short summary

4D-STEM CBED reveals subatomic resolution valence electron distributions in the charge-density-wave material 1T-TaS2, breaking down the independent atom model.

AI-generated from the title and abstract; the full text is not read.

Key points

  • 4D-STEM CBED was applied to the CDW material 1T-TaS2 to probe electronic structure at subatomic resolution.
  • The independent atom model (IAM) was unable to reproduce experimental CBED patterns.
  • Simulations using electrostatic potentials from density functional theory successfully matched experimental CBED patterns.
  • A direct correspondence was found between local real-space valence charge distribution and diffracted intensities.

AI-generated from the title and abstract; the full text is not read.

Abstract

Abstract Probing the internal electronic structure of complex materials with atomic spatial resolution has remained an outstanding challenge in condensed-matter science. A promising approach is convergent-beam electron diffraction (CBED) in four-dimensional scanning transmission electron microscopy (4D-STEM). Here, we apply 4D-STEM CBED to the charge-density-wave (CDW) material 1T-TaS2. We demonstrate a qualitative breakdown of the conventional independent atom model (IAM) in reproducing the experimental CBED patterns. A robust low-angle intensity maximum is systematically absent in IAM-based simulations but is consistently reproduced in simulations that use electrostatic potentials derived from density functional theory. A comparison of CBED patterns with projected charge densities reveals a remarkable correspondence between the local real-space valence charge distribution and diffracted intensities, reflecting site-dependent charge density variations within the CDW structure. These results establish atomic-resolution CBED as an experimental probe of valence electron contributions to the scattering potential and open a route to resolving complex electronic ordering phenomena.

The authors' abstract, as published at the source. Nano Letters, 2026 · DOI ↗

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