国家/地区 Korea（6）
关键词 DENSITY FUNCTIONAL THEORY（6）
出版物 CARBON（2）
出版时间 2015（2）
机构 PUSAN NATL U.（3） GACHON UNIV（2）
作者 LEE SG（6）

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

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

Influence of phosphorus-doped bilayer graphene configuration on the oxygen reduction reaction in acidic solution

CARBON

PHAM NNT, NGUYEN VT, GUO H, LEE SG