国家/地区 Korea（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物
出版时间 2015（2）
机构 GACHON UNIV（2） PUSAN NATL U.（2）
作者 KIM IT（4）

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

CARBON

LEE HW, MOON HS, HUR J, KIM IT, PARK MS, YUN JM, KIM KH, LEE SG

Adsorption mechanisms of lithium oxides (LixO2) on N-doped graphene: a density functional theory study with implications for lithium-air batteries

THEORETICAL CHEMISTRY ACCOUNTS

LEE JH, KANG SG, KIM IT, KWON S, LEE I, LEE SG

Adsorption mechanisms of lithium oxides (LixO2) on a graphene-based electrode: A density functional theory approach

APPLIED SURFACE SCIENCE

LEE JH, KANG SG, MOON HS, PARK H, KIM IT, LEE SG

Mechanisms of Na adsorption on graphene and graphene oxide: density functional theory approach

CARBON LETTERS

MOON HS, LEE JH, KWON S, KIM IT, LEE SG