Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, J Hur, IT Kim, MS Park, JM Yun… - Carbon, 2017 - Elsevier
Density functional theory (DFT) calculations were employed to investigate the adsorption
and diffusion mechanisms of sodium on graphene nanoribbons (GNR). The calculated …
被引用次数：78 相关文章

Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, J Hur, IT Kim, MS Park, JM Yun… - 2017 - scholarworks.bwise.kr
Density functional theory (DFT) calculations were employed to investigate the adsorption
and diffusion mechanisms of sodium on graphene nanoribbons (GNR). The calculated …

[引用][C] Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, SG Lee, J Hur, IT Kim, MS Park… - Carbon, 2017 - elibrary.ru

Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, J Hur, IT Kim, MS Park, JM Yun… - Carbon, 2017 - infona.pl
Density functional theory (DFT) calculations were employed to investigate the adsorption
and diffusion mechanisms of sodium on graphene nanoribbons (GNR). The calculated …

[引用][C] Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, J Hur, IT Kim, MS Park, JM Yun… - Carbon, 2017 - cir.nii.ac.jp
Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery
applications: A density functional theory approach | CiNii Research CiNii 国立情報学研究所 …

Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, J Hur, IT Kim, MS Park, JM Yun… - …, 2017 - ui.adsabs.harvard.edu
Density functional theory (DFT) calculations were employed to investigate the adsorption
and diffusion mechanisms of sodium on graphene nanoribbons (GNR). The calculated …

[引用][C] Mechanism of sodium adsorption on N-doped graphene nanoribbons for sodium ion battery applications: A density functional theory approach

HW Lee, HS Moon, J Hur, IT Kim, MS Park, JM Yun… - 2017