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Energy decomposition analysis of the intermolecular interaction energy between different gas molecules (H 2, O 2, H 2 O, N 2, CO 2, H 2 S, and CO) and selected Li+-doped graphitic molecules: DF-SAPT (DFT) calculations
Taught Courses
Mahdi Tavafoghi
Education/Qualification
Biography 51
Intersections of BSM Phenomenology and QCD for New Physics Searches
Microwave-Accelerated Preparation of Aromatic Polyamides Containing Phthalimide and S-Valine Pendent Groups in Ionic Liquids
Electrospinning‐Derived FeCrNiZrMn High‐Entropy Alloy on Carbon Nanofibers for Hydrogen Evolution
Electrospinning‐Derived FeCrNiZrMn High‐Entropy Alloy on Carbon Nanofibers for Hydrogen Evolution
Publications
Ph.D. and M.S. Students
Corrosion Lab.
Density functional theory study of nickel and copper single-atom catalysts on graphitic carbon nitride for benzene to phenol oxidation
publication
Hydraulic characteristics of swirling flow at shaft spillways with the marguerite-shaped inlets