Name Mohsen Jahanshahi Affiliation عضو هیئت علمی سایر دانشگاههای کشور Degree Website Email — JournalPaper Presentation FinishedProject Book ConferenceHoldings Speech Panel WorkShop TheorizingChair ResearchExcellence Innovation Publication ExecutiveActivity Thesis Sabbatical GrantAttraction Contribution IndustryVisit Art TitleJournal 1 Synthesis of Carbon Quantum Dots and Fe-Doped Carbon Quantum Dots as Fluorescent Probes via One-Step Microwave Process for Rapid and Accurate Detection of Diclofenac Sodium Journal of Cluster Science 2 Synthesis and subsequent purification of carbon nanotubes by arc discharge in NaCl solution physica status solidi (a) 3 Voltage effects on the production of nanocarbons by a unique arc-discharge set-up in solution Journal of Experimental Nanoscience 4 Fabrication of Nanocomposite Containing Naphthoquinone and Nanogold Supported on Poly(2,6‐pyridinedicarboxylic acid) Film for Voltammetric Determination of <i>N</i>‐Acetyl‐<scp>L</scp>‐Cysteine Electroanalysis 5 Nickel Particles Dispersed into Poly (o-anisidine) and Poly (o-anisidine)/Multi-walled Carbon Nanotube Modified Glassy Carbon Electrodes for Electrocatalytic Oxidation of Methanol International Journal of Electrochemical Science 6 Electrocatalytic Oxidation of Hydrazine on the Nickel Particles Dispersed into Poly (ortho-anisidine) Modified Glassy Carbon Electrode analytical and bioanalytical electrochemistry 7 H2 and H2S separation by adsorption using graphene and zinc oxide sheets: Molecular dynamic simulations Physica B: Physics of Condensed Matter & C: Atomic, Molecular and Plasma Physics, Optics 8 Electronic, mechanical and thermal properties of SiO2 nanotube interacting with poly lactic-co-glycolic acid: Density functional theory and molecular dynamics studies Applied Surface Science 9 Methane storage capacity of carbon fullerenes and their mechanical and electronic properties: Experimental and theoretical study MATERIALS CHEMISTRY AND PHYSICS 10 Atomistic Simulation of Mechanical Properties of Au32 Cluster Peapod Structures: Molecular Dynamics and Density Functional Theory Journal of Engineering Mechanics - ASCE 11 Platinum adsorption onto graphene and oxidized graphene: A quantum mechanics study MATERIALS CHEMISTRY AND PHYSICS 12 Computational studies at the density functional theory (DFT) level about the surface functionalization of hexagonal monolayers by chitosan monomer Applied Surface Science 13 Adsorption of DNA/RNA nucleobases onto single-layer MoS2 and Li-Doped MoS2: A dispersion-corrected DFT study Applied Surface Science