国家/地区
关键词 GRAPHENE（5） ADSORPTION（2） VACANCIE（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（5）
出版时间 2012（5）
机构
作者

Isothermal crystallization of a single polyethylene chain induced by graphene: A molecular dynamics simulation

COMPUTATIONAL THEORETICAL CHEMISTRY

WANG LZ, DUAN LL

How is the stacking interaction of bilayer graphene affected by the presence of defects?

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, FACCIO R, LRIBARNE F

Dissociative adsorption of H-2 molecules on steric graphene surface: Ab initio MD study based on DFT

COMPUTATIONAL THEORETICAL CHEMISTRY

DOI K, ONISHI I, KAWANO S

Structure and reactivity of carbon multivacancies in graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

OUBAL M, PICAUD S, RAYEZ MT, RAYEZ JC

Fullerene and graphene formation from carbon nanotube fragments

COMPUTATIONAL THEORETICAL CHEMISTRY

UBERUAGA BP, STUART SJ, WINDL W, MASQUELIER MP, VOTER AF