Immediate Impact

5 standout
Sub-graph 1 of 3

Citing Papers

First-principles to explore the hydrogen storage properties of XPtH3 (X=Li, Na, K, Rb) perovskite type hydrides
2024 Standout
DFT-based first-principles calculations of new NaXH3 (X = Ti, Cu) hydride compounds for hydrogen storage applications
2024 Standout
4 intermediate papers

Works of N. Baki being referenced

Structural, electronic, optical and thermodynamic investigations of NaXF 3 (X = Ca and Sr): First-principles calculations
2017

Author Peers

Author Last Decade Papers Cites
N. Baki 272 207 165 18 328
Md. Ibrahim Kholil 246 112 208 18 317
Nada T. Mahmoud 250 203 155 22 310
Jaspal Singh 293 180 62 27 335
Battal G. Yalçın 281 162 147 22 370
M. Batouche 225 167 190 34 301
Akio Yamamoto 301 78 104 18 338
Corinna Grosse 251 69 137 17 283
Lin Zu 254 171 82 28 325
Christopher J. Perez 192 93 102 17 335
Shahram Yalameha 246 73 89 29 285

All Works

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Rankless by CCL
2026