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Structure and Dynamic Behavior of the Na-Crown Ether Complex in the Graphite Layers Studied by DFT and H-1 NMR

Authors
Gotoh, KazumaKunimitsu, ShinyaZhang, HanyangLerner, Michael M.Miyakuho, KeisukeUeda, TakahiroKim, Hyung-JinHan, Young-KyuIshida, Hiroyuki
Issue Date
24-May-2018
Publisher
AMER CHEMICAL SOC
Citation
JOURNAL OF PHYSICAL CHEMISTRY C, v.122, no.20, pp 10963 - 10970
Pages
8
Indexed
SCI
SCIE
SCOPUS
Journal Title
JOURNAL OF PHYSICAL CHEMISTRY C
Volume
122
Number
20
Start Page
10963
End Page
10970
URI
https://scholarworks.dongguk.edu/handle/sw.dongguk/9506
DOI
10.1021/acs.jpcc.8b02965
ISSN
1932-7447
1932-7455
Abstract
Diffusion of alkali metals in graphite layers is significant for the chemical and electrochemical properties ol graphite intercalation compounds (GICs). Crown ethers co-intercalate into graphite with alkali metal (Na and K) cations and form ternary GICs. The structures and molecular dynamics of 15-crown-5 and 18-crown-6 ether coordinating to Na+ or K+ in GICs were investigated by DFT calculations and H-1 solid state NMR analyses. DFT calculations suggest a stacked structure of crown ether-metal complex with some offset. H-1 NMR shows two kinds of molecular motions at room temperature: isotropic rotation with molecular diffusion and axial rotation with fluctuation of the axis. The structure and dynamics of crown ether molecules in GIC galleries are strongly affected by the geometry of the crown ether molecules and the strength of the interaction between alkali metal and ligand molecules.
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