国家/地区
关键词 DFT（3）
出版物 JOURNAL OF MOLECULAR MODELING（3）
出版时间 2022（3）
机构
作者

Design of graphene and nanotubes from aromatic compounds: a theoretical study

JOURNAL OF MOLECULAR MODELING

LATEEF AA, OBAYES HR

Adsorption of water on C sites vacancy defected graphene/h-BN: First-principles study

JOURNAL OF MOLECULAR MODELING

NEUPANE HK, ADHIKARI NP

DFT study of common anions adsorption at graphene surface due to anion-pi interaction

JOURNAL OF MOLECULAR MODELING

FAN XZ, LIU X, HE ZL, ZHU KY, SHI GS