A Computational Study of Thiophene Adsorption on Boron Nitride Nanotube
A Computational Study of Thiophene Adsorption on Boron Nitride Nanotube

Nabieh Farhami

Volume 2, Issue 3 , August 2022, , Pages 148-157

https://doi.org/10.22034/jaoc.2022.154821

Abstract
  The effect of the adsorbed thiophene (T) on the surface of (8,0) zigzag single walled boron nitride nanotubes (BNNTs) was studied using density functional theory calculations in the ...  Read More