Jaber Jahanbin Sardroodi

9 ta ish

Azarbaijan Shahid Madani University

AkademScholarda batafsil koʻrsatkichlar

Adsorption of O3, SO2 and SO3 gas molecules on MoS2 monolayers: A computational investigation
Amirali Abbasi, Jaber Jahanbin Sardroodi
Maqola201811 iqtibos
ABI
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
ABI
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
ABI
Pristine and Ti- or Al-doped B3CN4 nanosheets as efficient anodes for Mg-ion batteries: A DFT study
Sakineh Heidari, Mehdi D. Esrafili, Jaber Jahanbin Sardroodi
Maqola20244 iqtibos
ABI
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
ABI
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
ABI
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
ABI
Exploration of sensing of nitrogen dioxide and ozone molecules using novel TiO2/Stanene heterostructures employing DFT calculations
Amirali Abbasi, Jaber Jahanbin Sardroodi
Maqola20182 iqtibos
ABI
A computational study of CH4 storage on Sc functionalized C48B12 heterofullerene
Parisasadat Mousavian, Mehdi D. Esrafili, Jaber Jahanbin Sardroodi
Maqola20222 iqtibos
ABI