| Adsorption of O3, SO2 and SO3 gas molecules on MoS2 monolayers: a computational investigation A Abbasi, JJ Sardroodi Applied Surface Science 469, 781-791, 2019 | 156 | 2019 |
| Investigation of the adsorption of ozone molecules on TiO2/WSe2 nanocomposites by DFT computations: Applications to gas sensor devices A Abbasi, JJ Sardroodi Applied Surface Science 436, 27-41, 2018 | 94 | 2018 |
| N-doped TiO 2 anatase nanoparticles as a highly sensitive gas sensor for NO 2 detection: insights from DFT computations A Abbasi, JJ Sardroodi Environmental Science: Nano 3 (5), 1153-1164, 2016 | 91 | 2016 |
| The adsorption of sulfur trioxide and ozone molecules on stanene nanosheets investigated by DFT: Applications to gas sensor devices A Abbasi, JJ Sardroodi Physica E: Low-dimensional Systems and Nanostructures 108, 382-390, 2019 | 71 | 2019 |
| An innovative gas sensor system designed from a sensitive nanostructured ZnO for the selective detection of SO x molecules: a density functional theory study A Abbasi, JJ Sardroodi New Journal of Chemistry 41 (21), 12569-12580, 2017 | 65 | 2017 |
| Adsorption of phenol, hydrazine and thiophene on stanene monolayers: a computational investigation A Abbasi Synthetic Metals 247, 26-36, 2019 | 60 | 2019 |
| Exploration of sensing of nitrogen dioxide and ozone molecules using novel TiO2/Stanene heterostructures employing DFT calculations A Abbasi, JJ Sardroodi Applied Surface Science 442, 368-381, 2018 | 49 | 2018 |
| DFT study of the effects of AlP pair doping on the structural and electronic properties of stanene nanosheets A Abbasi Physica E: Low-dimensional Systems and Nanostructures 108, 34-43, 2019 | 47 | 2019 |
| Tuning the structural and electronic properties and chemical activities of stanene monolayers by embedding 4d Pd: a DFT study A Abbasi RSC advances 9 (28), 16069-16082, 2019 | 42 | 2019 |
| Structural and electronic properties of group-IV tin nanotubes and their effects on the adsorption of SO2 molecules: insights from DFT computations A Abbasi, J Jahanbin Sardroodi Journal of Applied Physics 124 (16), 2018 | 42 | 2018 |
| Electronic structure tuning of stanene monolayers from DFT calculations: Effects of substitutional elemental doping A Abbasi, JJ Sardroodi Applied Surface Science 456, 290-301, 2018 | 41 | 2018 |
| Modified N-doped TiO2 anatase nanoparticle as an ideal O3 gas sensor: insights from density functional theory calculations A Abbasi, JJ Sardroodi Computational and Theoretical Chemistry 1095, 15-28, 2016 | 40 | 2016 |
| Adsorption of CO and NO molecules on Al, P and Si embedded MoS2 nanosheets investigated by DFT calculations A Abbasi, A Abdelrasoul, JJ Sardroodi Adsorption 25, 1001-1017, 2019 | 36 | 2019 |
| A novel strategy for SOx removal by N-doped TiO2/WSe2 nanocomposite as a highly efficient molecule sensor investigated by van der Waals corrected DFT A Abbasi, JJ Sardroodi Computational and Theoretical Chemistry 1114, 8-19, 2017 | 36 | 2017 |
| Prediction of a highly sensitive molecule sensor for SOx detection based on TiO2/MoS2 nanocomposites: a DFT study A Abbasi, J Jahanbin Sardroodi Journal of Sulfur Chemistry 38 (1), 52-68, 2017 | 36 | 2017 |
| Density functional theory investigation of the interactions between the buckled stanene nanosheet and XO2 gases (X= N, S, C) A Abbasi, JJ Sardroodi Computational and Theoretical Chemistry 1125, 15-28, 2018 | 33 | 2018 |
| Theoretical study of the adsorption of NOx on TiO2/MoS2 nanocomposites: a comparison between undoped and N-doped nanocomposites A Abbasi, JJ Sardroodi Journal of Nanostructure in Chemistry 6, 309-327, 2016 | 33 | 2016 |
| Theoretical study of the structural and electronic properties of novel stanene-based buckled nanotubes and their adsorption behaviors A Abbasi, JJ Sardroodi, AR Ebrahimzadeh, M Yaghoobi Applied Surface Science 435, 733-742, 2018 | 27 | 2018 |
| Adsorption and dissociation of H2S on nitrogen-doped TiO2 anatase nanoparticles: Insights from DFT computations A Abbasi, JJ Sardroodi Surfaces and Interfaces 8, 15-27, 2017 | 24 | 2017 |
| Theoretical investigation of the interaction between noble metals (Ag, Au, Pd, Pt) and stanene nanosheets: a DFT study A Abbasi Journal of Inorganic and Organometallic Polymers and Materials 29 (6), 1895-1915, 2019 | 23 | 2019 |
Jaber Jahanbin SardroodiAzarbaijan Shahid Madani UniversityVerified email at azaruniv.ac.ir
