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Saeedeh Sarabadani Tafreshi

Showing results (1-10 of 9) with videos related to

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Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|April 16, 2026
Two-dimensional Sc2N MXenes as efficient solid catalysts for CO2 adsorption and conversion: a density functional theory studyMasoumeh Parto, Saeedeh Sarabadani Tafreshi, Nora H De Leeuw
Molecules (Basel, Switzerland)|January 8, 2023
A DFT Study of Alkaline Earth Metal-Doped FAPbI<sub>3</sub> (111) and (100) SurfacesMaryam RaeisianAsl, Saeedeh Sarabadani Tafreshi, Nora H de Leeuw
Nanoscale|July 7, 2026
Janus MoSSe/WSSe heterobilayers as selective photocatalysts for water splittingMostafa Torkashvand, Saeedeh Sarabadani Tafreshi, Caterina Cocchi, et al.
ACS Applied Materials & Interfaces|June 12, 2024
<i>In Situ</i> Electrochemical Cobalt Doping in Perovskite-Structured Lanthanum Nickelate Thin Film Toward Energy Conversion Enhancement of Polymer Solar CellsShirzad Jouybar, Leila Naji, Sayed Ahmad Mozaffari, et al.
Molecules (Basel, Switzerland)|September 28, 2023
A Review of Theoretical Studies on Carbon Monoxide Hydrogenation via Fischer-Tropsch Synthesis over Transition MetalsMaryam Jamaati, Mostafa Torkashvand, Saeedeh Sarabadani Tafreshi, et al.
Molecules (Basel, Switzerland)|July 27, 2024
A Density Functional Theory Study of the Physico-Chemical Properties of Alkali Metal Titanate Perovskites for Solar Cell ApplicationsShirzad Jouybar, Leila Naji, Saeedeh Sarabadani Tafreshi, et al.
Scientific Reports|June 24, 2026
DFT and docking analysis of stability, conformational dynamics, and interaction behavior in linear C<sub>6</sub> triketo and diketo scaffoldsAtiyeh Kolouei, Hamid Najarzadekan, Mohammad Barati, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 18, 2022
A First-Principles Study of CO<sub>2</sub> Hydrogenation on a Niobium-Terminated NbC (111) SurfaceSaeedeh Sarabadani Tafreshi, Mahkameh Ranjbar, Narges Taghizade, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2023
Carbon dioxide hydrogenation over the carbon-terminated niobium carbide (111) surface: a density functional theory studySaeedeh Sarabadani Tafreshi, Mahkameh Ranjbar, Maryam Jamaati, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Philosophical Transactions. Series A, Mathematical, Physical, and Engineering Sciences|April 16, 2026
Two-dimensional Sc2N MXenes as efficient solid catalysts for CO2 adsorption and conversion: a density functional theory studyMasoumeh Parto, Saeedeh Sarabadani Tafreshi, Nora H De Leeuw
Molecules (Basel, Switzerland)|January 8, 2023
A DFT Study of Alkaline Earth Metal-Doped FAPbI<sub>3</sub> (111) and (100) SurfacesMaryam RaeisianAsl, Saeedeh Sarabadani Tafreshi, Nora H de Leeuw
Nanoscale|July 7, 2026
Janus MoSSe/WSSe heterobilayers as selective photocatalysts for water splittingMostafa Torkashvand, Saeedeh Sarabadani Tafreshi, Caterina Cocchi, et al.
ACS Applied Materials & Interfaces|June 12, 2024
<i>In Situ</i> Electrochemical Cobalt Doping in Perovskite-Structured Lanthanum Nickelate Thin Film Toward Energy Conversion Enhancement of Polymer Solar CellsShirzad Jouybar, Leila Naji, Sayed Ahmad Mozaffari, et al.
Molecules (Basel, Switzerland)|September 28, 2023
A Review of Theoretical Studies on Carbon Monoxide Hydrogenation via Fischer-Tropsch Synthesis over Transition MetalsMaryam Jamaati, Mostafa Torkashvand, Saeedeh Sarabadani Tafreshi, et al.
Molecules (Basel, Switzerland)|July 27, 2024
A Density Functional Theory Study of the Physico-Chemical Properties of Alkali Metal Titanate Perovskites for Solar Cell ApplicationsShirzad Jouybar, Leila Naji, Saeedeh Sarabadani Tafreshi, et al.
Scientific Reports|June 24, 2026
DFT and docking analysis of stability, conformational dynamics, and interaction behavior in linear C<sub>6</sub> triketo and diketo scaffoldsAtiyeh Kolouei, Hamid Najarzadekan, Mohammad Barati, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 18, 2022
A First-Principles Study of CO<sub>2</sub> Hydrogenation on a Niobium-Terminated NbC (111) SurfaceSaeedeh Sarabadani Tafreshi, Mahkameh Ranjbar, Narges Taghizade, et al.
Physical Chemistry Chemical Physics : PCCP|January 5, 2023
Carbon dioxide hydrogenation over the carbon-terminated niobium carbide (111) surface: a density functional theory studySaeedeh Sarabadani Tafreshi, Mahkameh Ranjbar, Maryam Jamaati, et al.
Pageof 1