Finding Contents or People

Ali Maleki-علی مالکی
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
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
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
Quantum Mechanics
Past Positions:
Electrospinning‐Derived FeCrNiZrMn High‐Entropy Alloy on Carbon Nanofibers for Hydrogen Evolution
Electrospinning‐Derived FeCrNiZrMn High‐Entropy Alloy on Carbon Nanofibers for Hydrogen Evolution
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
Z. Nourbakhsh
Computational Fluid Dynamics - CFD
Papers Presented at International and National Congresses
Biography 58
Surface grafting of silica nanoparticles using 3-aminopropyl (triethoxysilane) to improve the CO2 absorption and enhance the gas consumption during the CO2 hydrate formation