Items where authors include "Tafreshi, S.S."

Article

HosseinpourRokni, M., Zeighami, N., Kowsari, E. et al. (4 more authors) (2025) Submolecular insights into the adsorption mechanism of imidazolium-based corrosion inhibitors: A novel quantum parameter for predicting inhibition superiority. Applied Surface Science, 706. 163569. ISSN 0169-4332

Parto, M., Tafreshi, S.S. and De Leeuw, N. orcid.org/0000-0002-8271-0545 (2025) Two-dimensional Sc2N MXenes as efficient solid catalysts for CO2 adsorption and conversion: a density functional theory study. Philosophical Transactions of the Royal Society A: Mathematical, Physical and Engineering Sciences. ISSN 1364-503X (In Press)

Davoudabdollah, M., Kowsari, E., Boghrabad, M.M. et al. (3 more authors) (2025) Doxorubicin-functionalized graphene nanoribbons as novel assistant for ionic liquid-based electrolyte in DSSCs: an experimental and DFT study. Research on Chemical Intermediates, 51. pp. 2105-2126. ISSN 0922-6168

Askari, H., Shariatinia, Z., Tafreshi, S.S. et al. (1 more author) (2024) Spiro[fluorene-9,9'-xanthene] core comprising green imidazole-sulfonylurea moieties devised as excellent hole transport materials for perovskite solar cells. Inorganic Chemistry Communications, 169. 113103. ISSN 1387-7003

Jouybar, S., Naji, L., Tafreshi, S.S. et al. (1 more author) (2024) A Density Functional Theory Study of the Physico-Chemical Properties of Alkali Metal Titanate Perovskites for Solar Cell Applications. Molecules, 29 (14). 3355. ISSN 1420-3049

Bakhtiari, H., Tafreshi, S.S., Torkashvand, M. et al. (2 more authors) (2024) A DFT Study of CO Hydrogenation on Graphene Oxide: Effects of Adding Mn on Fischer-Tropsch Synthesis. Catalysts, 14 (5). 294. ISSN 2073-4344

Tafreshi, S.S., Taghizade, N., Sharifian, M. et al. (3 more authors) (2023) A density functional theory study of CO2 hydrogenation on carbon-terminated TaC (111) surface. Reaction Kinetics, Mechanisms and Catalysis, 136. pp. 1945-1963. ISSN 1878-5190