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Hossein Mohammadi‐Manesh

Observed names: H. Mohammadi-Manesh, Hossein Mohammadi-Manesh, Mohammadi-Manesh, Hossein
Institution: Yazd University
ORCID: 0000-0003-2825-4099
Observed ORCID: 0000-0003-2825-4099
OpenAlex ID: A5058664568
Y2O3-decorated LiNi0.8Co0.15Al0.05O2 cathode material with improved electrochemical performance for lithium-ion batteries
2019 · Mohammad Mohsen Loghavi, Hossein Mohammadi-Manesh, et al. · Journal of Electroanalytical Chemistry · 29
Molecular dynamics simulation of 13C NMR powder lineshapes of CO in structure I clathrate hydrate
2009 · H. Mohammadi-Manesh, Saman Alavi, et al. · Physical Chemistry Chemical Physics · 24
RETRACTED: Preparation and characteristics of graphene/Y2O3/LiNi0.8Co0.15Al0.05O2 composite for the cathode of lithium-ion battery
2020 · Mohammad Mohsen Loghavi, Rahim Eqra, et al. · Journal of Electroanalytical Chemistry · 21
LiNi0.8Co0.15Al0.05O2 coated by chromium oxide as a cathode material for lithium-ion batteries
2019 · Mohammad Mohsen Loghavi, Hossein Mohammadi-Manesh, et al. · Journal of Solid State Electrochemistry · 21
Investigation of Lithium-Ion Diffusion in LiCoPO4 Cathode Material by Molecular Dynamics Simulation
2019 · F. Dehghan, H. Mohammadi-Manesh, et al. · Journal of Structural Chemistry · 20
Experimental and theoretical studies of carbon steel corrosion protection in phosphoric acid solution by expired lansoprazole and rabeprazole drugs
2021 · Hossein Tajabadipour, Hossein Mohammadi-Manesh, et al. · Journal of the Indian Chemical Society · 16
Diffusion of benzene through the beta zeolite phase
2013 · Hossein Mohammadi-Manesh, Saeedeh Tashakor, et al. · Microporous and Mesoporous Materials · 16
Removal of Hg (I) and Hg (II) Ions from Aqueous Solutions, Using TiO2 Nanoparticles
2017 · Elahe Afshar, Hossein Mohammadi-Manesh, et al. · DOAJ (DOAJ: Directory of Open Access Journals) · 14
Molecular dynamics simulation of NMR powder lineshapes of linear guests in structure I clathrate hydrates
2010 · H. Mohammadi-Manesh, Saman Alavi, et al. · Physical Chemistry Chemical Physics · 14
Effect of Ether Mono Amine Collector on the Cationic Flotation of Micaceous Minerals—A Comparative Study
2021 · Arash Tohry, Reza Dehghan, et al. · Sustainability · 13
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Molecular Dynamics Study of Guest–Host Hydrogen Bonding in Ethylene Oxide, Trimethylene Oxide, and Formaldehyde Structure I Clathrate Hydrates
2017 · Hossein Mohammadi-Manesh, Hakime Ghafari, et al. · The Journal of Physical Chemistry C · 12
The thermal properties of binary structure sI clathrate hydrate from molecular dynamics simulation
2019 · Hakime Ghafari, Hossein Mohammadi-Manesh · Molecular Simulation · 11
Adsorption behavior of hydrogen sulfide in the channels of Li-ABW zeolite: A study using density functional theory
2024 · Fatemeh Pourroustaei-Ardakani, Hossein Mohammadi-Manesh, et al. · Journal of Molecular Graphics and Modelling · 4
Adsorption of formamide on pure, Al-, N-doped, and Al/N co-doped (8, 0) single-wall carbon nanotubes: a DFT study
2024 · Marjan Ghafari, Hossein Mohammadi-Manesh, et al. · The European Physical Journal B · 4
Chemical co-precipitation synthesis of manganese ferrite (MnFe2O4) nanoparticles as a magnetic adsorbent of lead
2022 · Shima Shahidizandi, Hossein Mohammadi-Manesh, et al. · Main Group Chemistry · 4
Enhancing hydrogen evolution reaction using transition metal atoms on 6,6,12-graphyne: A DFT study
2025 · Fatemeh Motaghi, Hossein Mohammadi-Manesh · Journal of the Serbian Chemical Society · 3
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Adsorption behavior of HFCO and COF2 gasses on pristine, Al-doped, and N-doped (8, 0) single-wall carbon nanotubes and pristine aluminum nitride nanotube: A first-principles study
2024 · Marjan Ghafari, Hossein Mohammadi-Manesh, et al. · Journal of Fluorine Chemistry · 3
Investigation of adsorption properties of SF6 decomposed gases (SO2 and SO2F2) on pristine and Ti-decorated SWCNT surfaces: A DFT study
2024 · Elham Gholamrezai Kohan, Hossein Mohammadi-Manesh, et al. · Journal of the Serbian Chemical Society · 3
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Introducing a novel method based on the imperialistic competitive algorithm to determine fluorine intermolecular potential from ab initio calculations and calculation of some properties via MD simulations
2017 · Saeedeh Tashakor, Mohammad R. Noorbala, et al. · Molecular Simulation · 3
Molecular Dynamics Simulations of Carbon Monoxide Self-diffusion in the Nanoporous of the Cu-BTC
2015 · F. Fallahi, H. Mohammadi-Manesh · Procedia Materials Science · 3
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Computational prediction of temperature dependence of 13C NMR lineshapes of planar molecules in structure I clathrate hydrates
2012 · Hossein Mohammadi-Manesh, Saman Alavi, et al. · Journal of the Iranian Chemical Society · 3
Distinguishing damaged DNA bases: a detailed TDDFT study of the HHG and optical absorption cross-section spectra of DNA adducts
2025 · Fatemeh Mohammadtabar, Reza Rajaie Khorasani, et al. · Theoretical Chemistry Accounts · 2
DFT insight to ZnO modified SWCNT as SF6 decomposed gases (SO2 and SO2F2) detector
2024 · Elham Gholamrezai Kohan, Hossein Mohammadi-Manesh, et al. · Journal of Nanoparticle Research · 2
Study of optical absorption cross-section spectra and high-order harmonic generation of thymine, thymine glycol, and thymine dimer molecules
2022 · Fatemeh Mohammadtabar, Reza Rajaie Khorasani, et al. · Journal of Molecular Modeling · 2
How Does the Guest—Host Hydrogen Bonding Affect the Thermal Properties of Clathrate Hydrates?
2020 · H. Ghafari, H. Mohammadi-Manesh · Journal of Structural Chemistry · 2
Works count: 35
Citation count: 251
H-index: 11
I10-index: 12
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