| Electronic properties and applications of MXenes: a theoretical review M Khazaei, A Ranjbar, M Arai, T Sasaki, S Yunoki Journal of Materials Chemistry C 5 (10), 2488-2503, 2017 | 972 | 2017 |
| OH-terminated two-dimensional transition metal carbides and nitrides as ultralow work function materials M Khazaei, M Arai, T Sasaki, A Ranjbar, Y Liang, S Yunoki Physical Review B 92 (7), 075411, 2015 | 427 | 2015 |
| Large-gap two-dimensional topological insulator in oxygen functionalized MXene H Weng, A Ranjbar, Y Liang, Z Song, M Khazaei, S Yunoki, M Arai, ... Physical Review B 92, 075436, 2015 | 310 | 2015 |
| Topological insulators in the ordered double transition metals M 2′ M ″C 2 MXenes (M′= Mo, W; M ″= Ti, Zr, Hf) M Khazaei, A Ranjbar, M Arai, S Yunoki Physical Review B 94 (12), 125152, 2016 | 285 | 2016 |
| Insights into exfoliation possibility of MAX phases to MXenes M Khazaei, A Ranjbar, K Esfarjani, D Bogdanovski, R Dronskowski, ... Physical Chemistry Chemical Physics 20 (13), 8579-8592, 2018 | 257 | 2018 |
| Nearly Free Electron States in MXenes M Khazaei, A Ranjbar, M Ghorbani-Asl, M Arai, T Sasaki, Y Liang, ... Physical Review B 93, 205125 (2016), 2016 | 231 | 2016 |
| Novel MAB phases and insights into their exfoliation into 2D MBenes M Khazaei, J Wang, M Estili, A Ranjbar, S Suehara, M Arai, K Esfarjani, ... Nanoscale 11 (23), 11305-11314, 2019 | 150 | 2019 |
| Theoretical prediction of two-dimensional functionalized MXene nitrides as topological insulators L Yunye, M Khazaei, A Ranjbar, M Arai, S Yunoki, Y Kawazoe, H Weng, ... PHYSICAL REVIEW B 96, 195414, 2017 | 127 | 2017 |
| Electronic structures of iMAX phases and their two-dimensional derivatives: A family of piezoelectric materials M Khazaei, V Wang, C Sevik, A Ranjbar, M Arai, S Yunoki Phys. Rev. Materials 2, 074002, 2018 | 55 | 2018 |
| First-principles study of structural stability, magnetism, and hyperfine coupling in hydrogen clusters adsorbed on graphene A Ranjbar, MS Bahramy, M Khazaei, H Mizuseki, Y Kawazoe Physical Review B—Condensed Matter and Materials Physics 82 (16), 165446, 2010 | 53 | 2010 |
| Many-electron states of nitrogen-vacancy centers in diamond and spin density calculations A Ranjbar, M Babamoradi, M Heidari Saani, MA Vesaghi, K Esfarjani, ... Physical Review B—Condensed Matter and Materials Physics 84 (16), 165212, 2011 | 45 | 2011 |
| Geometrical indications of adsorbed hydrogen atoms on graphite producing star and ellipsoidal like features in scanning tunneling microscopy images: Ab initio study M Khazaei, MS Bahramy, A Ranjbar, H Mizuseki, Y Kawazoe Carbon 47 (14), 3306-3312, 2009 | 27 | 2009 |
| Modulation of nearly free electron states in hydroxyl-functionalized MXenes: a first-principles study J Zhou, M Khazaei, A Ranjbar, V Wang, TD Kühne, K Ohno, Y Kawazoe, ... Journal of Materials Chemistry C 8 (15), 5211-5221, 2020 | 26 | 2020 |
| Chemical engineering of adamantane by lithium functionalization: A first-principles density functional theory study A Ranjbar, M Khazaei, NS Venkataramanan, H Lee, Y Kawazoe Physical Review B—Condensed Matter and Materials Physics 83 (11), 115401, 2011 | 21 | 2011 |
| Comparison between stability, electronic, and structural properties of cagelike and spherical nanodiamond clusters MH Saani, M Kargarian, A Ranjbar Physical Review B—Condensed Matter and Materials Physics 76 (3), 035417, 2007 | 21 | 2007 |
| Fabrication of Bismuth Titanate (Bi4Ti3O12) Thin Films: Effect of Annealing Temperature on their Structural and Optical Properties S Ranjbar, A Ranjbar, M Behdani, M Rezaei Roknabadi Scientia Iranica, 2018 | 12 | 2018 |
| A novel computational approach to study proton transfer in perfluorosulfonic acid membranes S Ahadian, A Ranjbar, H Mizuseki, Y Kawazoe International journal of hydrogen energy 35 (8), 3648-3655, 2010 | 12 | 2010 |
| Electronic properties and applications of MXenes from ab initio calculations perspective M Khazaei, A Ranjbar, Y Liang, S Yunoki 2D Metal Carbides and Nitrides (MXenes) Structure, Properties and …, 2019 | 10 | 2019 |
| Second-harmonic generation in atomically thin 1T−TiSe2 and its possible origin from charge density wave transitions R Zhang, W Ruan, J Yu, L Gao, H Berger, L Forró, K Watanabe, ... Physical Review B 105 (8), 085409, 2022 | 9 | 2022 |
| A theoretical investigation of topological phase modulation in carbide MXenes: Role of image potential states M Wang, A Ranjbar, TD Kühne, RV Belosludov, Y Kawazoe, Y Liang Carbon 181, 370-378, 2021 | 7 | 2021 |
Mohammad KhazaeiDepartment of Physics, University of TehranVerified email at ut.ac.ir
