Abstract
X-ray superstructure analyses of the $2k_{\rm F}$ CDW states for two-dimensional organic compounds β-(BEDT-TTF)2PF6 and AsF6 were presented Molecular ionicity of BEDT-TTF was evaluated with both intramolecular bond lengths and molecular shape. Strong bending of quasi-neutd BEDT-TTF molecules coupled with the enhanced amplitude of charge modulation was observed Conformational ordering of the terminal ethylenes of BEDT-TTF molecules anddmeriiation between quasi-ionic BEJYI-TTF molecules were also observed These characteristic indicates this CDW is not Peierls-Frohlich type but mupled with the internal degree of the molecular shape and possibly the intersite Coulomb repulsion.
Sign-in/Register to access full text options 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
