Zobrazeno 1 - 1
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pro vyhledávání: '"Marcos Horscheck-Diaz"'
Publikováno v:
Carbon. 183:546-559
Density functional theory calculations are used to determine the suitability of carbon nitrides as potential cathode materials for aluminium ion batteries (AIB). Our calculations reveal that, compared to graphene, carbon nitrides with only pyridinic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e2a9cb4b0b3d0021f35aca3975cb86a3
https://doi.org/10.1016/j.carbon.2021.07.041
https://doi.org/10.1016/j.carbon.2021.07.041
