“Papers of School of Physics”

 

Pages: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183

  1. M. Hadipour, S. Haseli, D. Wang and S. Haddadi,
Proposed Scheme for a Cavity-Based Quantum Battery,
Advanced Quantum Technologies (2025),   [abstract]

DOI: https://doi.org/10.1002/qute.202400115

   2. V. Taghiloo and M.H. Vahidinia,
Fluid/p-form duality,
Phys. Lett. B 849(2024), 138450   [abstract]

   3. M.S. Nejati and M.H. Vahidinia,
Two-dimensional (bi-)scalar gravities from four-dimensional Horndeski,
Class.Quant.Grav 09(2024), 41   [abstract]

   4. A. Deljouifar, S. Izadi Vishkayi and H. Rahimpour Soleimani,
Vacancy and strain effects on electronic structures of monolayer hexagonal 1T-phase pdSe$_2$,
Physica B: Condensed Matter 680(2024), 415826  [abstract]
DOI: https://doi.org/10.1016/j.physb.2024.415826

   5. F. Peymanirad, R. Majidi, S. Izadi Vishkayi and H. Rahimpour Soleimani,
Exploring the potential of graphene oxide frameworks as anode materials for Na-ion batteries applications: A Density functional theory study,
Appl. Physic.A 130(2024), 318  [abstract]
DOI: https://doi.org/10.1007/s00339-024-07469-9

   6. Q. Tian, M. Bagheri Tagani, S. Izadi Vishkayi, Ch. Zhang, B. Li, L. Zhang, L. Jing Yin, Y. Tian, L. Zhang and Zh. Qin,
Twist-Angle Tuning of Electronic Structure in Two-Dimensional Dirac Nodal Line Semimetal Au$_2$Ge on Au(111),
ACS Nano 18(2024), 9011-9018  [abstract]
DOI: https://doi.org/10.1021/acsnano.3c12753

   7. F. Peymanirad, R. Majidi, S. Izadi Vishkayi and H. Rahimpour Soleimani,
Density functional theory study of molecular pillared graphene for High-Performance Sodium-Ion batteries,
Appl. Surf. Sci. 669(2024), 160502  [abstract]
DOI: https://doi.org/10.1016/j.apsusc.2024.160502

   8.
Density functional theory study of molecular pillared graphene for High-Performance Sodium-Ion batteries,
Appl. Surf. Sci. 669(2024), 160502  [abstract]
DOI: https://doi.org/10.1016/j.apsusc.2024.160502

   9. F. Peymanirad, S. Izadi Vishkayi, R. Majidi and H. Rahimpour Soleimani,
Tuning the electronic properties of reduced bilayer graphene oxide: controllable flat bands and improved conductivity,
Physica Scripta 99(2024), 085929  [abstract]
DOI: 10.1088/1402-4896/ad5d24

   10. M.A. Mohebpour, S. Izadi Vishkayi, V. Vitale, N. Seriani and M. Bagheri Tagani,
Origin and properties of the flat band in monolayer NbOCl$_2$,
Phys. Rev. B 110(2024), 035429   [abstract]
DOI: https://doi.org/10.1103/PhysRevB.110.035429

   back to top  

Pages: 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183

scroll left or right