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Ahmad Ranjbar
Ahmad Ranjbar
Researcher, HZDR/CASUS
Verified email at hzdr.de
Title
Cited by
Cited by
Year
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
9992017
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
4362015
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
3122015
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
2902016
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
2622018
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
2342016
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
1532019
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
1272017
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
572018
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
532010
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
462011
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
272020
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
272009
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
212011
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
212007
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
122022
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
122018
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
122010
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
102019
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
72021
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Articles 1–20