国家/地区 Korea（5）
关键词 DENSITY FUNCTIONAL THEORY（5）
出版物
出版时间 2015（2）
机构 GACHON UNIV（2） PUSAN NATL U.（2）
作者 LEE JH（5）

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

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

Dual-functional Co5.47N/Fe3N heterostructure interconnected 3D N-doped carbon nanotube-graphene hybrids for accelerating polysulfide conversion in Li-S batteries

CHEMICAL ENGINEERING JOURNAL

NGUYEN TT, BALAMURUGAN J, GO HW, NGO QP, KIM NH, LEE JH