国家/地区 Korea（2）
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物
出版时间 2016（2）
机构
作者

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

Quantum valley Hall state in gas molecule-adsorbed bilayer graphene

CURRENT APPLIED PHYSICS

LEE KW, LEE CE