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

被引:0
|
作者
Lee, Hong Woo [1 ]
Moon, Hye Sook [1 ]
Hur, Jaehyun [2 ]
Kim, Il Tae [2 ]
Park, Min Sang [3 ]
Yun, Je Moon [4 ]
Kim, Kwang Ho [4 ,5 ]
Lee, Seung Geol [1 ]
机构
[1] Department of Organic Material Science and Engineering, Pusan National University, 2, Busandaehak-ro 63beon-gil, Geumjeong-gu, Busan,46241, Korea, Republic of
[2] Department of Chemical and Biological Engineering, Gachon University, Seongnam-si,Gyeonggido,13120, Korea, Republic of
[3] SK Innovation, 325 Exporo, Yuseong-gu, Daejeon,34124, Korea, Republic of
[4] Global Frontier R&D Center for Hybrid Interface Materials, Pusan National University, 6F, Hyowon Industry-University Cooperation Bldg. 2, Busandaehak-ro 63 Beon-gil, Geumjeong-gu, Busan,46241, Korea, Republic of
[5] School of Materials Science and Engineering, Pusan National University, 2, Busandaehak-ro 63 Beon-gil, Geumjeong-gu, Busan,46241, Korea, Republic of
关键词
Number: 2013M3A6B1078874,2013M3A6B1078882,2014R1A1A1004096, Acronym: MSIP, Sponsor: Ministry of Science, ICT and Future Planning, Number: -, Acronym: NRF, Sponsor: National Research Foundation of Korea, Number: -, Acronym: GFHIM, Sponsor: Global Frontier Hybrid Interface Materials,;
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学科分类号
摘要
Density functional theory
引用
收藏
页码:492 / 501
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