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1 Ergebnisse
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Extensive first-principles molecular dynamics study on Li e..:
Ohno, K.
;
Manjanath, A.
;
Kawazoe, Y.
...
Nanoscale. 10 (2018) 4 - p. 1825-1836 , 2018
Link:
https://doi.org/10.1039/c7nr07237f
RT Journal T1
Extensive first-principles molecular dynamics study on Li encapsulation into C60 and its experimental confirmation
UL https://suche.suub.uni-bremen.de/peid=cr-10.1039_c7nr07237f&Exemplar=1&LAN=DE A1 Ohno, K. A1 Manjanath, A. A1 Kawazoe, Y. A1 Hatakeyama, R. A1 Misaizu, F. A1 Kwon, E. A1 Fukumura, H. A1 Ogasawara, H. A1 Yamada, Y. A1 Zhang, C. A1 Sumi, N. A1 Kamigaki, T. A1 Kawachi, K. A1 Yokoo, K. A1 Ono, S. A1 Kasama, Y. PB Royal Society of Chemistry (RSC) YR 2018 SN 2040-3364 SN 2040-3372 JF Nanoscale VO 10 IS 4 SP 1825 OP 1836 LK http://dx.doi.org/https://doi.org/10.1039/c7nr07237f DO https://doi.org/10.1039/c7nr07237f SF ELIB - SuUB Bremen
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