国家/地区 Korea（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物
出版时间
机构 PUSAN NATL U.（2）
作者 KWON S（4）

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

Reversible oxidation states of single layer graphene tuned by electrostatic potential

SURFACE SCIENCE

KWON S, LEE ES, SEO H, JEON KJ, HWANG CC, KIM YH, PARK JY

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

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