国家/地区 Iran（4）
关键词 GRAPHENE（4）
出版物 MOLECULAR PHYSICS（4）
出版时间 2013（2）
机构 ISLAMIC AZAD.（2）
作者

Density functional theory study on the adsorption of CO on X= (Mn and Tc)-doped graphene sheets in the presence and absence of static electric fields

MOLECULAR PHYSICS

REZAEISAMETI M, RAKHSHI M

Molecular dynamics simulation of gas adsorption on defected graphene

MOLECULAR PHYSICS

KHARATHA M, VAEZ A, ROZATIAN ASH

DFT studies of Si- and Al-doping effects on the acetone sensing properties of BC3 graphene

MOLECULAR PHYSICS

MORADI M, NOEI M, PEYGHAN AA

N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations

MOLECULAR PHYSICS

RAD AS, SHABESTARI SS, JAFARI SA, ZARDOOST MR, MIRABI A