| Y2O3-decorated LiNi0. 8Co0. 15Al0. 05O2 cathode material with improved electrochemical performance for lithium-ion batteries MM Loghavi, H Mohammadi-Manesh, R Eqra Journal of Electroanalytical Chemistry 848, 113326, 2019 | 28 | 2019 |
| LiNi0.8Co0.15Al0.05O2 coated by chromium oxide as a cathode material for lithium-ion batteries MM Loghavi, H Mohammadi-Manesh, R Eqra Journal of Solid State Electrochemistry 23, 2569-2578, 2019 | 22 | 2019 |
| Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate H Mohammadi-Manesh, S Alavi, TK Woo, M Ashrafizaadeh, B Najafi Physical Chemistry Chemical Physics 11 (39), 8821-8828, 2009 | 21 | 2009 |
| Removal of Hg (I) and Hg (II) ions from aqueous solutions, using TiO2 nanoparticles E Afshar, MH MOHAMMADI, KH DASHTI Pollution 3 (3), 505-516, 2017 | 19 | 2017 |
| Preparation and characteristics of graphene/Y2O3/LiNi0. 8Co0. 15Al0. 05O2 composite for the cathode of lithium-ion battery MM Loghavi, R Eqra, H Mohammadi-Manesh Journal of Electroanalytical Chemistry 862, 113971, 2020 | 17 | 2020 |
| DFT study of adsorption of lithium on Si, Ge-doped divacancy defected graphene as anode material of Li-ion battery MM Loghavi, H Mohammadi-Manesh, R Eqra, A Ghasemi, M Babaiee Physical Chemistry Research 6 (4), 871-878, 2018 | 15 | 2018 |
| Investigation of Lithium-Ion Diffusion in LiCoPO4 Cathode Material by Molecular Dynamics Simulation F Dehghan, H Mohammadi-Manesh, MM Loghavi Journal of structural chemistry 60, 727-735, 2019 | 14 | 2019 |
| Experimental and theoretical studies of carbon steel corrosion protection in phosphoric acid solution by expired lansoprazole and rabeprazole drugs H Tajabadipour, H Mohammadi-Manesh, M Shahidi-Zandi Journal of the Indian Chemical Society 99 (1), 100285, 2022 | 13 | 2022 |
| Diffusion of benzene through the beta zeolite phase H Mohammadi-Manesh, S Tashakor, S Alavi Microporous and mesoporous materials 181, 29-37, 2013 | 13 | 2013 |
| Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydrates H Mohammadi-Manesh, S Alavi, TK Woo, B Najafi Physical Chemistry Chemical Physics 13 (6), 2367-2377, 2011 | 11 | 2011 |
| Molecular dynamics study of guest–host hydrogen bonding in ethylene oxide, trimethylene oxide, and formaldehyde structure I clathrate hydrates H Mohammadi-Manesh, H Ghafari, S Alavi The Journal of Physical Chemistry C 121 (16), 8832-8840, 2017 | 9 | 2017 |
| The thermal properties of binary structure sI clathrate hydrate from molecular dynamics simulation H Ghafari, H Mohammadi-Manesh Molecular Simulation 45 (8), 614-622, 2019 | 7 | 2019 |
| Molecular dynamics simulations of carbon monoxide self-diffusion in the nanoporous of the Cu-BTC F Fallahi, H Mohammadi-Manesh Procedia Materials Science 11, 449-453, 2015 | 5 | 2015 |
| Effect of ether mono amine collector on the cationic flotation of micaceous minerals—a comparative study A Tohry, R Dehghan, H Mohammadi-Manesh, LSL Filho, SC Chelgani Sustainability 13 (19), 11066, 2021 | 4 | 2021 |
| Computational prediction of temperature dependence of 13C NMR lineshapes of planar molecules in structure I clathrate hydrates H Mohammadi-Manesh, S Alavi, TK Woo, B Najafi Journal of the Iranian Chemical Society 10, 659-667, 2013 | 4 | 2013 |
| Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation … S Tashakor, MR Noorbala, P Payvandy, H Mohammadi-Manesh, ... Molecular Simulation 44 (3), 243-253, 2018 | 3 | 2018 |
| How Does the Guest—Host Hydrogen Bonding Affect the Thermal Properties of Clathrate Hydrates? H Ghafari, H Mohammadi-Manesh Journal of Structural Chemistry 61, 354-365, 2020 | 1 | 2020 |
| Investigation of adsorption properties of SF6 decomposed gases (SO2 and SO2F2) on pristine and Ti-decorated SWCNT surfaces: A DFT study EG Kohan, H Mohammadi-Manesh, FK Fotooh Journal of the Serbian Chemical Society, 2024 | | 2024 |
| Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory F Pourroustaei-Ardakani, H Mohammadi-Manesh, SJ Hashemifar Journal of Molecular Graphics and Modelling, 108765, 2024 | | 2024 |
| Adsorption of formamide on pure, Al-, N-doped, and Al/N co-doped (8, 0) single-wall carbon nanotubes: a DFT study M Ghafari, H Mohammadi-Manesh, FK Fotooh The European Physical Journal B 97 (4), 1-13, 2024 | | 2024 |
