Elucidating 2D Charge‐Density‐Wave Atomic Structure in an MX–Chain by the 3D‐ΔPair Distribution Function Method

Abstract

Supporting information for this article is given via a link at the end of the document.

Quantitative three-dimensional local order analysis of nanomaterials through electron diffraction

“…To date, 3D-ΔPDF approaches have been successfully applied to single crystal x-ray and neutron diffraction measurements on various material classes [22][23][24][25][26][27] . However, these methods in general require micrometric single crystals (Ø > 5 µm), a requirement that is not always met for functional and applied materials, especially when properties of interest depend on the crystal size.…”