国家/地区
关键词 DENSITY FUNCTIONAL THEORY（2）
出版物 JOURNAL OF MOLECULAR GRAPHICS MODELLING（2）
出版时间 2020（2）
机构
作者

Electronic structure, cohesive and magnetic properties of iridium oxide clusters adsorbed on graphene

JOURNAL OF MOLECULAR GRAPHICS MODELLING

AYSAN II, GORKAN T, OZDEMIR I, KADIOGLU Y, GOKOGLU G, AKTURK E

Computational investigation of N2O adsorption and dissociation on the silicon-embedded graphene catalyst: A density functional theory perspective

JOURNAL OF MOLECULAR GRAPHICS MODELLING

VAKILI M, GHOLIZADEH R, GHADI A, SALMASI E, SINNOKROT M