Adsorption behavior of NH3 and NO2 molecules on stanene and stanane nanosheets - A density functional theory study

Adsorption behavior of NH3 and NO2 molecules on stanene and stanane nanosheets - A density functional theory study

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics Letters - Volume 695, March 2018, Pages 162-169

V. Nagarajan, R. Chandiramouli,