Seguir
Mohammad Mehdi Koleini
Mohammad Mehdi Koleini
Department of Physical Chemistry, Faculty of Chemistry, Kharazmi University, Tehran, Iran
Dirección de correo verificada de che.sharif.edu - Página principal
Título
Citado por
Citado por
Año
Effects of low salinity water on calcite/brine interface: A molecular dynamics simulation study
MM Koleini, MF Mehraban, S Ayatollahi
Colloids and Surfaces A: Physicochemical and Engineering Aspects 537, 61-68, 2018
852018
Interactions between rock/brine and oil/brine interfaces within thin brine film wetting carbonates: a molecular dynamics simulation study
MM Koleini, MH Badizad, Z Kargozarfard, S Ayatollahi
Energy & Fuels 33 (9), 7983-7992, 2019
542019
Molecular dynamics simulation investigation of hexanoic acid adsorption onto calcite (1014) surface
MH Ghatee, MM Koleini, S Ayatollahi
Fluid Phase Equilibria 387, 24-31, 2015
412015
The Impact of salinity on ionic characteristics of thin brine film wetting carbonate minerals: an atomistic insight
MM Koleini, MH Badizad, Z Kargozarfard, S Ayatollahi
Colloids and Surfaces A: Physicochemical and Engineering Aspects 571, 27-35, 2019
392019
An atomistic insight into interfacial properties of brine nanofilm confined between calcite substrate and hydrocarbon layer
MM Koleini, MH Badizad, S Ayatollahi
Applied Surface Science 490, 89-101, 2019
332019
An atomistic insight into the implications of ion-tuned water injection in wetting preferences of carbonate reservoirs
MM Koleini, MH Badizad, MH Ghatee, S Ayatollahi
Journal of Molecular Liquids 293, 111530, 2019
312019
Atomistic insight into salinity dependent preferential binding of polar aromatics to calcite/brine interface: implications to low salinity waterflooding
MM Koleini, MH Badizad, H Mahani, AM Dastjerdi, S Ayatollahi, ...
Scientific reports 11 (1), 11967, 2021
302021
The impact of salinity on the interfacial structuring of an aromatic acid at the calcite/brine interface: An atomistic view on low salinity effect
MM Koleini, MH Badizad, R Hartkamp, S Ayatollahi, MH Ghazanfari
The Journal of Physical Chemistry B 124 (1), 224-233, 2019
282019
How do ions contribute to brine-hydrophobic hydrocarbon Interfaces? An in silico study
MH Badizad, MM Koleini, R Hartkamp, S Ayatollahi, MH Ghazanfari
Journal of colloid and interface science 575, 337-346, 2020
262020
Ion-specific interactions at calcite–brine interfaces: a nano-scale study of the surface charge development and preferential binding of polar hydrocarbons
MH Badizad, MM Koleini, HC Greenwell, S Ayatollahi, MH Ghazanfari, ...
Physical Chemistry Chemical Physics 22 (48), 27999-28011, 2020
202020
Bonding, structural and thermodynamic analysis of dissociative adsorption of H3O+ ion onto calcite surface: CPMD and DFT calculations
MH Ghatee, MM Koleini
Journal of Molecular Modeling 23, 1-14, 2017
192017
Atomistic insight into the behavior of ions at an oil-bearing hydrated calcite surface: Implication to ion-engineered waterflooding
MH Badizad, MM Koleini, HC Greenwell, S Ayatollahi, MH Ghazanfari
Energy & Fuels 35 (16), 13039-13054, 2021
172021
A deep look into the dynamics of saltwater imbibition in a calcite nanochannel: Temperature impacts capillarity regimes
MH Badizad, MM Koleini, HC Greenwell, S Ayatollahi, MH Ghazanfari
Langmuir 36 (31), 9035-9046, 2020
142020
Carbon nanostructures as catalytic support for chemiluminescence of sulfur compounds in a molecular emission cavity analysis system
A Safavi, N Maleki, MM Doroodmand, MM Koleini
Analytica chimica acta 644 (1-2), 61-67, 2009
112009
Insights into the adsorption behavior of ions at the calcite/brine interface: Charge preferences and energetic analysis via DFT calculations
AM Dastjerdi, MM Koleini, MH Badizad, HC Greenwell, Z Kargozarfard, ...
Journal of Molecular Liquids 405, 125023, 2024
22024
On the protonated forms of alkyl-bonded polycyclic aromatic heterocycles: Structure prediction and characterization using density functional theory
MA Esmaeilbeig, M Khorram, MM Koleini, S Ayatollahi, AR Zolghadr
Journal of Physics and Chemistry of Solids 175, 111181, 2023
12023
On the influence of asphaltic molecules on the precipitation of acid-induced sludge: Molecular dynamics perspective
MA Esmaeilbeig, M Khorram, MM Koleini, S Ayatollahi
Fuel 379, 133002, 2025
2025
Mechanistic Insights of Amino Acid Binding to Hydroxyapatite: Molecular Dynamics Charts Future Directions in Biomaterial Design
MM Koleini, M Javad Raee, AM Tamaddon, M Salmanpour
Langmuir 40 (42), 22136–22144, 2024
2024
El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.
Artículos 1–18