Ebrahim Nemati‐Kande

2 ta ish

Urmia University

1. Using Quantum Density Functional Theory Methods to Study the Adsorption of Fluorouracil Drug on Pristine and Al, Ga, P and As Doped Boron Nitride Nanosheets

   P. Maleki, Ebrahim Nemati‐Kande, Akbar Abdi Saray

   Maqola20212 iqtibos

   ABIABI:AkademIndex/2026.other.337943

2. Doping of the first row transition metals onto B 12 N 12 nanocage: A DFT study

   Mahdi Abbasi, Ebrahim Nemati‐Kande, Mohsen Doust Mohammadi

   Maqola20182 iqtibos

   ABIABI:AkademIndex/2026.other.502245