国家/地区 China（2）
关键词 DENSITY FUNCTIONAL .（3）
出版物 THEORETICAL CHEMISTRY ACCOUNTS（5）
出版时间 2016（5）
机构
作者

H-2 hitting on graphene supported palladium cluster: molecular dynamics simulations

THEORETICAL CHEMISTRY ACCOUNTS

PRESTIANNI A, FERRANTE F, DUCA D

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

Theoretical study of triiodide reduction reaction on nitrogen-doped graphene for dye-sensitized solar cells

THEORETICAL CHEMISTRY ACCOUNTS

ZHANG Y, HAO JY, LI JW, HAO C