| Adsorption of hydrazine on the perfect and defective copper (111) surface: a dispersion-corrected DFT study SS Tafreshi, A Roldan, NY Dzade, NH De Leeuw Surface science 622, 1-8, 2014 | 84 | 2014 |
| Density functional theory study of the adsorption of hydrazine on the perfect and defective copper (100),(110), and (111) surfaces SS Tafreshi, A Roldan, NH de Leeuw The Journal of Physical Chemistry C 118 (45), 26103-26114, 2014 | 71 | 2014 |
| Mechanism of Photocatalytic Reduction of CO2 by Ag3PO4(111)/g-C3N4 Nanocomposite: A First-Principles Study SS Tafreshi, AZ Moshfegh, NH de Leeuw The Journal of Physical Chemistry C 123 (36), 22191-22201, 2019 | 48 | 2019 |
| Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu (111) surfaces SS Tafreshi, A Roldan, NH de Leeuw Physical Chemistry Chemical Physics 17 (33), 21533-21546, 2015 | 43 | 2015 |
| Amino-functionalized MIL-101 (Cr) photodegradation enhancement by sulfur-enriched copper sulfide nanoparticles: An experimental and DFT study S Abdpour, E Kowsari, B Bazri, MRA Moghaddam, SS Tafreshi, ... Journal of Molecular Liquids 319, 114341, 2020 | 29 | 2020 |
| A review on theoretical studies of structural and optoelectronic properties of FA‐based perovskite materials with a focus on FAPbI3 M RaeisianAsl, SFKS Panahi, M Jamaati, SS Tafreshi International Journal of Energy Research 46 (10), 13117-13151, 2022 | 25 | 2022 |
| Hydrazine network on Cu (111) surface: a density functional theory approach SS Tafreshi, A Roldan, NH de Leeuw Surface Science 637, 140-148, 2015 | 25 | 2015 |
| Persistent Quantum Coherence and Strong Coupling Enable Fast Electron Transfer across the CdS/TiO2 Interface: A Time-Domain ab Initio Simulation H Mehdipour, AV Akimov, J Jankowska, AT Rezakhanai, SS Tafreshi, ... The Journal of Physical Chemistry C 122 (44), 25606-25616, 2018 | 19 | 2018 |
| Micro-kinetic simulations of the catalytic decomposition of hydrazine on the Cu (111) surface SS Tafreshi, A Roldan, NH De Leeuw Faraday Discussions 197, 41-57, 2017 | 19 | 2017 |
| High-performance symmetric supercapacitor based on new functionalized graphene oxide composites with pyrimidine nucleotide and nucleoside MD Najafi, E Kowsari, HR Naderi, SS Tafreshi, A Chinnappan, ... Journal of Molecular Liquids 348, 118381, 2022 | 14 | 2022 |
| Si-containing 3D cage-functionalized graphene oxide grafted with Ferrocene for high-performance supercapacitor application: An experimental and theoretical study R Aliakbari, E Kowsari, HR Naderi, SS Tafreshi, S Ramakrishna, ... Journal of Energy Storage 50, 104635, 2022 | 13 | 2022 |
| TiO2 nanoarrays modification by a novel Cobalt-heteroatom doped graphene complex for photoelectrochemical water splitting: An experimental and theoretical study H Esmaili, E Kowsari, SS Tafreshi, S Ramakrishna, NH de Leeuw, ... Journal of Molecular Liquids 356, 118960, 2022 | 12 | 2022 |
| Electrochemically Engineered Lanthanum Nickelate as a Promising Transparent Hole-Transport Layer for Bulk Heterojunction Polymer Solar Cells: An Experimental and DFT Study S Jouybar, L Naji, SA Mozaffari, S Sarabadani Tafreshi, NH de Leeuw ACS Applied Energy Materials 7 (4), 1647-1665, 2024 | 11 | 2024 |
| Room-temperature defect-engineered titania: An efficient platform for Pt single atom decoration for photocatalytic H2 evolution S Hejazi, H Mehdi-pour, CO Otieno, J Müller, S Pour-Ali, M Shahsanaei, ... International Journal of Hydrogen Energy 51, 222-233, 2024 | 10 | 2024 |
| Experimental and density functional theory studies of laminar double-oxidized graphene oxide nanofiltration membranes S Valizadeh, L Naji, M Karimi, SS Tafreshi, B Heijman, NH de Leeuw Chemical Engineering Research and Design 188, 590-606, 2022 | 10 | 2022 |
| A First‐Principles Study of CO2 Hydrogenation on a Niobium‐Terminated NbC (111) Surface S Sarabadani Tafreshi, M Ranjbar, N Taghizade, S Panahi, M Jamaati, ... ChemPhysChem 23 (6), e202100781, 2022 | 10 | 2022 |
| Dependence of electron transfer dynamics on the number of graphene layers in π-stacked 2D materials: insights from ab initio nonadiabatic molecular dynamics H Mehdipour, BA Smith, AT Rezakhani, SS Tafreshi, NH de Leeuw, ... Physical Chemistry Chemical Physics 21 (41), 23198-23208, 2019 | 10 | 2019 |
| In Situ Electrochemical Cobalt Doping in Perovskite-Structured Lanthanum Nickelate Thin Film Toward Energy Conversion Enhancement of Polymer Solar Cells S Jouybar, L Naji, SA Mozaffari, S Sarabadani Tafreshi ACS Applied Materials & Interfaces, 2024 | 8 | 2024 |
| Thermodynamic and kinetic study of carbon dioxide hydrogenation on the metal-terminated tantalum-carbide (111) surface: a DFT calculation S Sarabadani Tafreshi, SFKS Panahi, N Taghizade, M Jamaati, ... Catalysts 12 (10), 1275, 2022 | 5 | 2022 |
| A Density Functional Theory Study of the Physico-Chemical Properties of Alkali Metal Titanate Perovskites for Solar Cell Applications S Jouybar, L Naji, S Sarabadani Tafreshi, NH de Leeuw Molecules 29 (14), 3355, 2024 | 4 | 2024 |
NH de LeeuwProfessor of Computational Chemistry, University of Leeds, UK; Utrecht University, The NetherlandsΗ διεύθυνση ηλεκτρονικού ταχυδρομείου έχει επαληθευτεί στον τομέα leeds.ac.uk
