Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2016 / 3 Vol. 135; Iss. 3
![](/img/cover-not-exists.png)
Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium–air batteries
Lee, Ji Hye, Kang, Sung Gu, Kim, Il Tae, Kwon, Soonchul, Lee, Inwon, Lee, Seung GeolVolume:
135
Language:
english
Journal:
Theoretical Chemistry Accounts
DOI:
10.1007/s00214-016-1805-0
Date:
March, 2016
File:
PDF, 2.39 MB
english, 2016