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Mahdi Rezaei-Sameti

Observed names: M Rezaei Sameti, M Rezaei-Sameti, M. R. Sameti, M. Rezaei Sameti, M. Rezaei-Sameti, M. Rezaei–Sameti, Mahdi REZAEI-SAMETI, Mahdi Rezaei Sameti, Mahdi Rezaei‐Sameti, Rezaei Sameti, M, Rezaei Sameti, Mahdi, Rezaei-Sameti, Mahdi, Rezaei‒Sameti, M.
Institution: Malayer University
ORCID: 0000-0002-5540-3953
Observed ORCID: 0000-0002-5540-3953
OpenAlex ID: A5046600515
Excess molar volumes and dynamic viscosities for binary mixtures of toluene +n-alkanes (C5–C10) at T= 298.15 K – Comparison with Prigogine–Flory–Patterson theory
2005 · Hossein Iloukhani, Mahdi Rezaei-Sameti, et al. · The Journal of Chemical Thermodynamics · 79
NBO, AIM, HOMO–LUMO and thermodynamic investigation of the nitrate ion adsorption on the surface of pristine, Al and Ga doped BNNTs: A DFT study
2018 · M. Rezaei-Sameti, P. Zarei · Adsorption · 54
Volumetric and viscometric studies of molecular interaction of the ternary system toluene (1)+cyclohexane (2)+n-hexane (3) at 298.15K
2005 · H. Iloukhani, M. Rezaei-Sameti, et al. · Thermochimica Acta · 53
Studies of dynamic viscosity and Gibbs energy of activation of binary mixtures of methylcyclohexane with n-alkanes (C5–C10) at various temperatures
2006 · H. Iloukhani, M. Rezaei-Sameti, et al. · Journal of Molecular Liquids · 47
Excess molar volumes of the ternary system {methylcyclohexane (1) + cyclohexane (2) +n-alkanes (3)} at T= 298.15 K
2005 · Hossein Iloukhani, Mahdi Rezaei-Sameti · The Journal of Chemical Thermodynamics · 46
The capability of the pristine and (Sc, Ti) doped Be12O12 nanocluster to detect and adsorb of Mercaptopyridine molecule: A first principle study
2019 · M. Rezaei-Sameti, S.K. Abdoli · Journal of Molecular Structure · 40
First-principle study of ammonia molecules adsorption on boron nitride nanotubes in presence and absence of static electric field and ion field
2018 · Mahdi Rakhshi, Mohsen Mohsennia, et al. · Vacuum · 40
The adsorption of CO molecule on pristine, As, B, BAs doped (4, 4) armchair AlNNTs: a computational study
2016 · M. Rezaei-Sameti, E. Samadi Jamil · Journal of nanostructure in chemistry · 39
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The effects of pulse electrodeposition parameters on morphology, hardness and wear behavior of nano-structure Cr–WC composite coatings
2012 · M. Rezaei-Sameti, S. Nadali, et al. · Journal of Molecular Structure · 30
Volumetric properties of methylcyclohexane with n-alkanes (C5–C10) at 293.15, 298.15 and 303.15 K—comparison with Prigogine–Flory–Patterson theory
2005 · H. Iloukhani, M. Rezaei-Sameti · Journal of Molecular Liquids · 30
Viscosities and Excess Molar Volumes of the Ternary System Toluene (1) + Cyclohexane (2) + Pentane (3) at 298.15 K
2005 · H. Iloukhani, M. Rezaei-Sameti · Journal of Chemical & Engineering Data · 30
The thermodynamic, quantum, AIM and NBO study of the interaction of pyrazinamide drug with the pristine and transition metal-doped B12P12
2019 · Mahdi Rezaei-Sameti, Elham Shiravand · Adsorption · 20
The effects of sodium dodecyl sulfate and sodium saccharin on morphology, hardness and wear behavior of Cr–WC nano composite coatings
2013 · M. Rezaei-Sameti, S. Nadali, et al. · Solid State Communications · 20
Ab initio calculations of 31P NMR chemical shielding tensors in alkyl phosphorus compounds and comparison with experimental values
2008 · Mahdi Rezaei-Sameti · Journal of Molecular Structure THEOCHEM · 20
Theoretical study of adsorption of CO gas on pristine and AsGa-doped (4, 4) armchair models of BPNTs
2015 · Mahdi Rezaei-Sameti, Sahar Yaghoobi · Computational Condensed Matter · 19
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Interaction of isoniazid drug with the pristine and Ni-doped of (4, 4) armchair GaNNTs: a first principle study
2017 · M. Rezaei-Sameti, F. Moradi · Journal of Inclusion Phenomena and Macrocyclic Chemistry · 18
Interaction of 5-fluorouracil anticancer drug with nucleobases: insight from DFT, TD-DFT, and AIM calculations
2022 · Mahdi Rezaei-Sameti, Zohre Iraji Borojeni · Journal of Biomolecular Structure and Dynamics · 16
The effects of Cu, Zn doped, and static electrical field on the interaction of mercaptopyridine drug with B12P12 nanocage: Insight from DFT, TD-DFT
2021 · G. Mehraein, M. Rezaei-Sameti, et al. · Journal of Molecular Structure · 16
A computational study of adsorption H2S gas on the surface of the pristine, Al&P-doped armchair and zigzag BNNTs
2017 · Mahdi Rezaei-Sameti, Fatemeh Zanganeh · Journal of Sulfur Chemistry · 15
Effect of Ni and Pd Transition Metal Functionalized on Interaction of Mercaptopyridine with B12N12 Nanocage: NBO, AIM, DFT, TD-DFT Study
2020 · Rezaei‒Sameti, M., Jafari, M. · Chemical Methodologies · 13
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Computational study of the effects of static electric field on the interaction of 5-Fluorouracil anti-cancer drug with pristine and Sc- and Ti-doped B12P12 nanocage as drug delivery
2022 · M. Rezaei-Sameti, A. Rajabi · Chemical Papers · 11
The effect of doping three Al and N atoms on the chemical shielding tensor parameters of the boron phosphide nanotubes: A DFT study
2011 · Mahdi Rezaei-Sameti · Physica B Condensed Matter · 11
Theoretical evaluation of C24 nanocage functionalization with protons for enhanced sulfacetamide drug delivery: A DFT study with non-covalent interaction analyses
2024 · M. Rezaei Sameti, M. Torkashvand · Journal of Molecular Structure · 10
A computational assessment of the interaction of 5Fluorouracil (5FU) drug connected to B12P12 and ScB11P12 nanocages with adenine nucleobase: DFT, AIM, TD-DFT study
2023 · M. Rezaei-Sameti, A. Rezaei · Structural Chemistry · 10
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The H+ ions and static electric field effects on the adsorption and detection of cyanogen fluoride on the surface of boron nitride nanocage: a DFT, TD-DFT study
2020 · Rezvan Alvand, M. Rezaei-Sameti · Adsorption · 10
Works count: 85
Citation count: 914
H-index: 16
I10-index: 29
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