Front Cover: Elucidating 2D Charge‐Density‐Wave Atomic Structure in an MX–Chain by the 3D‐ΔPair Distribution Function Method (ChemPhysChem 6/2022)

作者:Guérin Laurent; Yoshida Takefumi; Zatterin Edoardo; Simonov Arkadiy; Chernyshov Dmitry; Iguchi Hiroaki; Toudic Bertrand; Takaishi Shinya; Yamashita Masahiro
来源:ChemPhysChem, 2022, 23(6).
DOI:10.1002/CPHC.202200121

摘要

The Front Cover illustrates that the atomic structure of a 2D charge density wave can be revealed although the planes associated to this local 2D order are randomly stacked preventing the use of conventional structure determination techniques. More information can be found in the Research Article by Laurent Guérin, Takefumi Yoshida and co‐workers.

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