Amirali Abbasi

11 ta ish

Azarbaijan Shahid Madani University

1. Adsorption of O3, SO2 and SO3 gas molecules on MoS2 monolayers: A computational investigation

   Amirali Abbasi, Jaber Jahanbin Sardroodi

   Maqola201811 iqtibos

   ABIABI:AkademIndex/2026.other.144393

2. Investigation of the adsorption of ozone molecules on TiO2/WSe2 nanocomposites by DFT computations: Applications to gas sensor devices

   Amirali Abbasi, Jaber Jahanbin Sardroodi

   Maqola20179 iqtibos

   ABIABI:AkademIndex/2026.other.144390

3. Adsorption of CO and NO molecules on Al, P and Si embedded MoS2 nanosheets investigated by DFT calculations

   Amirali Abbasi, Amira Abdelrasoul, Jaber Jahanbin Sardroodi

   Maqola20194 iqtibos

   ABIABI:AkademIndex/2026.other.150615

4. The adsorption of C containing organic molecules on the novel Pd5 and Pt5 cluster decorated WSe2 nanosheets: A DFT study

   Amirali Abbasi

   MaqolaOAOchiq kirish20253 iqtibos

   ABIABI:AkademIndex/2026.other.144415

5. Adsorption of phenol, hydrazine and thiophene on stanene monolayers: A computational investigation

   Amirali Abbasi

   Maqola20183 iqtibos

   ABIABI:AkademIndex/2026.other.297902

6. DFT study of the electronic properties and gas sensing characteristics of the novel Ag2O modified BP/BSe van der Waals heterostructures

   Amirali Abbasi

   Maqola20253 iqtibos

   ABIABI:AkademIndex/2026.other.461475

7. A novel strategy for SO x removal by N-doped TiO 2 /WSe 2 nanocomposite as a highly efficient molecule sensor investigated by van der Waals corrected DFT

   Amirali Abbasi, Jaber Jahanbin Sardroodi

   Maqola20173 iqtibos

   ABIABI:AkademIndex/2026.other.596189

8. The adsorption of sulfur trioxide and ozone molecules on stanene nanosheets investigated by DFT: Applications to gas sensor devices

   Amirali Abbasi, Jaber Jahanbin Sardroodi

   Maqola20182 iqtibos

   ABIABI:AkademIndex/2026.other.297898

9. Theoretical study of the adsorption of NOx on TiO2/MoS2 nanocomposites: a comparison between undoped and N-doped nanocomposites

   Amirali Abbasi, Jaber Jahanbin Sardroodi

   Maqola20162 iqtibos

   ABIABI:AkademIndex/2026.other.461459

10. Modulation of the electronic properties of pristine and AlP-codoped stanene monolayers by the adsorption of CH₂O and CH₄ molecules: a DFT study

    Amirali Abbasi

    Maqola20192 iqtibos

    ABIABI:AkademIndex/2026.other.599364

11. Exploration of sensing of nitrogen dioxide and ozone molecules using novel TiO2/Stanene heterostructures employing DFT calculations

    Amirali Abbasi, Jaber Jahanbin Sardroodi

    Maqola20182 iqtibos

    ABIABI:AkademIndex/2026.other.779185