国家/地区 Korea（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间
机构 PUSAN NATL UNIV（2）
作者 KWON S（2）

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