| Electronic structure of crystalline buckyballs: fcc-C60 S Jalali-Asadabadi, E Ghasemikhah, T Ouahrani, B Nourozi, ... Journal of Electronic Materials 45, 339-348, 2016 | 33 | 2016 |
| Pressure dependency of localization degree in heavy fermion CeIn3: A density functional theory analysis M Yazdani-Kachoei, S Jalali-Asadabadi, I Ahmad, K Zarringhalam Scientific reports 6 (1), 31734, 2016 | 18 | 2016 |
| Ab initio studies of electric field gradients and magnetic properties of uranium dipnicties E Ghasemikhah, SJ Asadabadi, I Ahmad, M Yazdani-Kacoei RSC Advances 5 (47), 37592-37602, 2015 | 17 | 2015 |
| Effects of chemical potential on the thermoelectric performance of alkaline-earth based skutterudites (AFe4Sb12, ACa, Sr and Ba) B Khan, M Yazdani-Kachoei, HAR Aliabad, I Khan, S Jalali-Asadabadi, ... Journal of Alloys and Compounds 694, 253-260, 2017 | 16 | 2017 |
| Effects of dangling bonds and diameter on the electronic and optical properties of InAs nanowires E Gordanian, S Jalali-Asadabadi, I Ahmad, S Rahimi, M Yazdani-Kachoei RSC advances 5 (30), 23320-23325, 2015 | 15 | 2015 |
| Topological analysis of electron density in half-Heusler ZrXBi (X= Co, Rh) compounds: A density functional theory study accompanied by Bader’s quantum theory of atoms in molecules M Yazdani-Kachoei, S Jalali-Asadabadi Journal of Alloys and Compounds 828, 154287, 2020 | 11 | 2020 |
| Electric field gradient analysis of RIn3 and RSn3 compounds (R= La, Ce, Pr and Nd) M Shafiq, M Yazdani-Kachoei, S Jalali-Asadabadi, I Ahmad Intermetallics 91, 95-99, 2017 | 8 | 2017 |
| Thermoelectric properties of heavy fermion CeRhIn 5 using density functional theory combined with semiclassical Boltzmann theory M Yazdani-Kachoei, S Jalali-Asadabadi RSC advances 9 (62), 36182-36197, 2019 | 6 | 2019 |
| Diameter and chirality effects of narrow SWCNTs on molecular hydrogenation B Khoshnevisan, MY Kachoei, M Mohammadi International journal of hydrogen energy 38 (11), 4618-4621, 2013 | 6 | 2013 |
| Theoretical studies of cubic AuCu3-type intermetallic actinide compounds NpPx3 (Px= Al, Ga, In) S Khan, M Yazdani-Kachoei, S Jalali-Asadabadi, I Ahmad Intermetallics 93, 77-84, 2018 | 5 | 2018 |
| Different possible hydrogenation in narrow SWCNTs and their electronic characteristics B Khoshnevisan, M Aghtar, MY Kachoei International Journal of Hydrogen Energy 36 (1), 1053-1058, 2011 | 5 | 2011 |
| Thermoelectric properties plus phonon and de Haas–van Alphen frequencies of hole/electron-doped M Yazdani-Kachoei, S Rahimi, R Ebrahimi-Jaberi, J Nematollahi, ... Scientific Reports 12 (1), 663, 2022 | 4 | 2022 |
| Topological analysis of CeMIn5 (M= Co, Rh) electron charge densities M Yazdani-Kachoei, S Jalali-Asadabadi, N Arianmehr Computational Materials Science 164, 205-217, 2019 | 3 | 2019 |
| Electronic and Magnetic Structures, Magnetic Hyperfine Fields and Electric Field Gradients in UX3 (X = In, Tl, Pb) Intermetallic Compounds S Khan, M Yazdani-Kachoei, S Jalali-Asadabadi, MB Farooq, I Ahmad Journal of Electronic Materials 47, 1045-1058, 2018 | 3 | 2018 |
| Role of volume change on the physics of thermoelectric half-Heusler compounds M Yazdani-Kachoei, S Li, W Sun, SMV Allaei, I Di Marco Physical Review Materials 7 (10), 104602, 2023 | 1 | 2023 |
| Hyperfine field, electric field gradient, quadrupole coupling constant and magnetic properties of challenging actinide digallide S Khan, M Yazdani-Kachoei, S Jalali-Asadabadi, I Ahmad Physica B: Condensed Matter 526, 102-109, 2017 | 1 | 2017 |
Saeid Jalali-AsadabadiAssociate Professor of Physics, University of IsfahanVerified email at sci.ui.ac.ir
