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

Tunable Electronic Properties of Nitrogen and Sulfur Doped Graphene: Density Functional Theory Approach

NANOMATERIALS

LEE JH, KWON SH, KWON S, CHO M, KIM KH, HAN TH, LEE SG

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