国家/地区
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物 THEORETICAL CHEMISTRY ACCOUNTS（3）
出版时间 2016（3）
机构
作者

The contact of graphene with Ni(111) surface: description by modern dispersive forces approaches

THEORETICAL CHEMISTRY ACCOUNTS

MUNOZGALAN H, VINES F, GEBHARDT J, GORLING A, ILLAS F

Sodium adsorption and intercalation in bilayer graphene from density functional theory calculations

THEORETICAL CHEMISTRY ACCOUNTS

YANG SB, LI SN, TANG SW, DONG W, SUN W, SHEN D, WANG M

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