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Jaber Jahanbin Sardroodi
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Year
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
1462019
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
912018
N-doped TiO2 anatase nanoparticles as a highly sensitive gas sensor for NO2 detection: insights from DFT computations
A Abbasi, J Jahanbin Sardrood
Environmental Science: Nano, 2016
892016
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
662019
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
602017
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
452018
Measurement and correlation of osmotic coefficients and evaluation of vapor pressures for solutions of CaCl2 and Ca (NO3) 2 in ethanol at 298 K
MT Zafarani-Moattar, J Jahanbin-Sardroodi
Fluid phase equilibria 172 (2), 221-235, 2000
432000
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
422018
Insights into the interactions and dynamics of a DES formed by phenyl propionic acid and choline chloride
P Jahanbakhsh Bonab, A Rastkar Ebrahimzadeh, J Jahanbin Sardroodi
Scientific reports 11 (1), 6384, 2021
412021
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
402016
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
382018
Molecular dynamics simulations of choline chloride and phenyl propionic acid deep eutectic solvents: investigation of structural and dynamics properties
PJ Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi
Journal of Molecular Graphics and Modelling 106, 107908, 2021
362021
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
362017
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
352017
Isopiestic determination of osmotic coefficients and evaluation of vapor pressures for electrolyte solutions of some lithium salts in ethanol
MT Zafarani-Moattar, J Jahanbin-Sardroodi
Fluid phase equilibria 166 (2), 207-223, 1999
351999
Are choline chloride-based deep eutectic solvents better than methyl diethanolamine solvents for natural gas Sweetening? theoretical insights from molecular dynamics simulations
P Jahanbakhsh-Bonab, MD Esrafili, AR Ebrahimzadeh, JJ Sardroodi
Journal of Molecular Liquids 338, 116716, 2021
332021
Solvation free energy and solubility of acetaminophen and ibuprofen in supercritical carbon dioxide: Impact of the solvent model
J Noroozi, C Ghotbi, JJ Sardroodi, J Karimi-Sabet, MA Robert
The Journal of Supercritical Fluids 109, 166-176, 2016
332016
Water desalination through armchair carbon nanotubes: a molecular dynamics study
J Azamat, JJ Sardroodi, A Rastkar
RSC Advances 4 (109), 63712-63718, 2014
332014
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
322019
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
302018
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Articles 1–20