Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries
Crossref DOI link: https://doi.org/10.1007/s00214-016-1805-0
Published Online: 2016-02-15
Published Print: 2016-03
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Lee, Ji Hye
Kang, Sung Gu
Kim, Il Tae
Kwon, Soonchul
Lee, Inwon
Lee, Seung Geol
Funding for this research was provided by:
National Research Foundation of Korea (2014R1A1A1004096, 2015R1C1A1A02036472, 2011-0030013, 2014R1A1A1004096)
Text and Data Mining valid from 2016-02-15