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

被引:13
|
作者
Gotoh, Kazuma [1 ,2 ]
Kunimitsu, Shinya [1 ]
Zhang, Hanyang [3 ]
Lerner, Michael M. [3 ]
Miyakuho, Keisuke [4 ]
Ueda, Takahiro [4 ]
Kim, Hyung-Jin [5 ]
Han, Young-Kyu [5 ]
Ishida, Hiroyuki [1 ]
机构
[1] Okayama Univ, Grad Sch Nat Sci & Technol, 3-1-1 Tsushima Naka, Okayama 7008530, Japan
[2] Kyoto Univ, ESICB, Nishikyo Ku, Kyoto 6158245, Japan
[3] Oregon State Univ, Dept Chem, Corvallis, OR 97331 USA
[4] Osaka Univ, Grad Sch Sci, Dept Chem, Toyonaka, Osaka 5600043, Japan
[5] Dongguk Univ Seoul, Dept Energy & Mat Engn, Seoul 100715, South Korea
来源
JOURNAL OF PHYSICAL CHEMISTRY C | 2018年 / 122卷 / 20期
关键词
GENERALIZED GRADIENT APPROXIMATION; POTASSIUM-ION BATTERIES; INTERCALATION COMPOUNDS; CARBON ELECTRODES; TERNARY; LITHIUM;
D O I
10.1021/acs.jpcc.8b02965
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
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.
引用
收藏
页码:10963 / 10970
页数:8
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