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Ali Rad
Ali Rad
Department of Chemical & Biomolecular Engineering, University of Houston, Texas, United States
Verified email at uh.edu - Homepage
Title
Cited by
Cited by
Year
First principles study of Al-doped graphene as nanostructure adsorbent for NO2 and N2O: DFT calculations
AS Rad
Applied Surface Science 357, 1217-1224, 2015
2162015
Study on the adsorption properties of O3, SO2, and SO3 on B-doped graphene using DFT calculations
AS Rad, SS Shabestari, S Mohseni, SA Aghouzi
Journal of Solid State Chemistry 237, 204-210, 2016
1662016
A comparative density functional theory study of guanine chemisorption on Al12N12, Al12P12, B12N12, and B12P12 nano-cages
AS Rad, K Ayub
Journal of Alloys and Compounds 672, 161-169, 2016
1642016
Chemisorption of NO on Pt-decorated graphene as modified nanostructure media: a first principles study
AS Rad, E Abedini
Applied Surface Science 360, 1041-1046, 2016
1612016
Application of carbon nanostructures toward SO2 and SO3 adsorption: a comparison between pristine graphene and N-doped graphene by DFT calculations
A Shokuhi Rad, M Esfahanian, S Maleki, G Gharati
Journal of Sulfur Chemistry 37 (2), 176-188, 2016
1522016
Adsorption properties of SO2 and O3 molecules on Pt-decorated graphene: a theoretical study
AS Rad, D Zareyee
Vacuum 130, 113-118, 2016
1252016
Density functional study of Al-doped graphene nanostructure towards adsorption of CO, CO2 and H2O
AS Rad, VP Foukolaei
Synthetic Metals 210, 171-178, 2015
1212015
Ab-initio study of interaction of some atmospheric gases (SO2, NH3, H2O, CO, CH4 and CO2) with polypyrrole (3PPy) gas sensor: DFT calculations
AS Rad, N Nasimi, M Jafari, DS Shabestari, E Gerami
Sensors and Actuators B: Chemical 220, 641-651, 2015
1212015
Ni adsorption on Al12P12 nano-cage: a DFT study
AS Rad, K Ayub
Journal of Alloys and Compounds 678, 317-324, 2016
1152016
Al-doped graphene as a new nanostructure adsorbent for some halomethane compounds: DFT calculations
AS Rad
Surface Science 645, 6-12, 2016
1042016
Lewis acid-base surface interaction of some boron compounds with N-doped graphene; first principles study
AS Rad, A Shadravan, AA Soleymani, N Motaghedi
Current Applied Physics 15 (10), 1271-1277, 2015
1012015
Adsorption of acetyl halide molecules on the surface of pristine and Al-doped graphene: ab initio study
AS Rad, OR Kashani
Applied Surface Science 355, 233-241, 2015
1002015
A review on glucose and hydrogen peroxide biosensor based on modified electrode included silver nanoparticles
AS Rad, A Mirabi, E Binaian, H Tayebi
International Journal of Electrochemical Science 6 (8), 3671-3683, 2011
992011
Enhancement in hydrogen molecule adsorption on B12N12 nano-cluster by decoration of nickel
AS Rad, K Ayub
International journal of hydrogen energy 41 (47), 22182-22191, 2016
982016
Adsorption of pyrrole on Al12N12, Al12P12, B12N12, and B12P12 fullerene-like nano-cages; a first principles study
AS Rad, K Ayub
Vacuum 131, 135-141, 2016
972016
Nonlinear optical and electronic properties of Cr-, Ni-, and Ti-substituted C20 fullerenes: a quantum-chemical study
AS Rad, K Ayub
Materials Research Bulletin 97, 399-404, 2018
952018
O3 and SO2 sensing concept on extended surface of B12N12 nanocages modified by Nickel decoration: a comprehensive DFT study
AS Rad, K Ayub
Solid State Sciences 69, 22-30, 2017
942017
Adsorption of thiophene on the surfaces of X12Y12 (X= Al, B, and Y= N, P) nanoclusters; A DFT study
AS Rad, K Ayub
Journal of Molecular Liquids 238, 303-309, 2017
932017
Adsorption of C2H2 and C2H4 on Pt-decorated graphene nanostructure: Ab-initio study
AS Rad
Synthetic Metals 211, 115-120, 2016
902016
DFT calculations towards the geometry optimization, electronic structure, infrared spectroscopy and UV–vis analyses of Favipiravir adsorption on the first-row transition metals …
AS Rad, M Ardjmand, MR Esfahani, B Khodashenas
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 247, 119082, 2021
872021
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