Elucidating 2D Charge‐Density‐Wave Atomic Structure in an MX–Chain by the 3D‐ΔPair Distribution Function Method**-Reference-Cited by-同舟云学术

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

Published:2022-02-17 Issue:6 Volume:23 Page:
ISSN:1439-4235
Container-title:ChemPhysChem
language:en
Short-container-title:ChemPhysChem

Author:

Guérin Laurent¹^ORCID,Yoshida Takefumi²,Zatterin Edoardo¹³,Simonov Arkadiy¹⁴,Chernyshov Dmitry⁵,Iguchi Hiroaki²,Toudic Bertrand¹,Takaishi Shinya²,Yamashita Masahiro²⁶

Affiliation:

1. Univ Rennes CNRS PR (Institut de Physique de Rennes) - UMR 6251 35000 Rennes France

2. Department of Chemistry Graduate School of Science Tohoku University 6-3 Aramaki-Aza-Aoba, Aoba-Ku Sendai 980-8578 Japan

3. ESRF–The European Synchrotron BM31, 71 Avenue des Martyrs Grenoble 38000 France

4. Materials Department ETH Zürich Vladimir-Prelog-Weg 1–5/10 8093 Zürich Switzerland

5. Swiss-Norwegian BeamLines at the ESRF 71 Avenue des Martyrs Grenoble 38000 France

6. School of Materials Science and Engineering Nankai University Tianjin 300350 China

Publisher

Wiley

Subject

Physical and Theoretical Chemistry,Atomic and Molecular Physics, and Optics

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cphc.202100857

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4. The Peierls transition in low-dimensional electronic crystals

5. Cation Dependence of Crystal Structure and Band Parameters in a Series of Molecular Conductors, β'-(Cation)[Pd(dmit)2]2 (dmit = 1,3-dithiole-2-thione-4,5-dithiolate)

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