国家/地区 Korea（3）
关键词
出版物
出版时间 2016（3）
机构 PUSAN NATL UNIV（3）
作者 LEE SG（3）

Density functional theory study of CH4 and CO2 adsorption by fluorinated graphene

CARBON LETTERS

HWANG DG, JEONG E, 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

Investigations of the band structures of edge-defect zigzag graphene nanoribbons using density functional theory

RSC ADVANCES

MOON HS, YUN JM, KIM KH, JANG SS, LEE SG