Density functional theory investigation of the interactions between the buckled stanene nanosheet and XO2 gases (X = N, S, C)

Density functional theory investigation of the interactions between the buckled stanene nanosheet and XO2 gases (X = N, S, C)

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1125, 1 February 2018, Pages 15-28

Amirali Abbasi, Jaber Jahanbin Sardroodi,