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Issue Date
Title
Author(s)
11-Nov-2022
Carbon-based monochalcogenides for efficient solar and heat energy harvesting
Bhojani, A.K.
;
Kagdada, H.L.
;
Ahuja, R.
;
Singh, D.K.
18-Nov-2022
Network analysis reveals that the tumor suppressor lncRNA GAS5 acts as a double‑edged sword in response to DNA damage in gastric cancer
Gupta, S.
;
Panda, P.K.
;
Luo, W.
;
Hashimoto, R.F.
;
Ahuja, R.
25-Nov-2022
Promise and reality of organic electrodes from materials design and charge storage perspective
Banerjee, A.
;
Khossossi, N.
;
Luo, W.
;
Ahuja, R.
17-Jul-2022
Progress and challenges in layered two-dimensional hybrid perovskites
Mohanty, P.P.
;
Ahuja, R.
;
Chakraborty, S.
17-Jul-2022
Bifunctional catalytic activity of 2D boron monochalcogenides BX (X = S, Se, Te)
Mishra, P.
;
Singh, D.
;
Sonvane, Y.
;
Ahuja, R.
17-Jul-2022
Flexible 3D porous boron nitride interconnected network as a high-performance Li-and Na-ion battery electrodes
Khossossi, N.
;
Singh, D.
;
Luo, W.
;
Ahuja, R.
19-Jul-2022
TM dopant-induced H-vacancy diffusion kinetics of sodium-lithium alanates: Ab initio study for hydrogen storage improvement
Pluengphon, P.
;
Tsuppayakorn-aek, P.
;
Sukmas, W.
;
Inceesungvorn, B.
;
Ahuja, R.
;
Bovornratanaraks, T.
26-Jul-2022
Modified KBBF-like material for energy storage applications: ZnNiBO3(OH) with enhanced cycle life
Hussain, I.
;
Hussain, T.
;
Ahmad, M.
;
Ma, X.
;
Javed, M.S.
;
Lamiel, C.
;
Chen, Y.
;
Ahuja, R.
;
Zhang, K.
27-Sep-2022
Tuning the selective sensing properties of transition metal dichalcogenides (MoX2: X¼ Se, Te) toward sulfurrich gases
Panigarh, P.
;
Pal, Y.
;
Raval, D.
;
Gupta, S.K.
;
Gajjar, P.N.
;
Bae, H.
;
Lee, H.
;
Mark, S.
;
Ahuja, R.
;
Pandey, R.
;
Hussian, T.
27-Sep-2022
Superconducting Gap of Pressure Stabilized (Al0.5Zr0.5)H3 from Ab Initio Anisotropic Migdal−Eliashberg Theory
Tsuppayakorn-aek, P.
;
Bovornratanaraks, T.
;
Ahuja, R.
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Author
20
Singh, D.
11
Luo, W.
9
Hussain, T.
8
Bovornratanaraks, T.
8
Tsuppayakorn-aek, P.
7
Khossossi, N.
5
Ainane, A.
5
Bae, H.
5
Gupta, S.K.
5
Lee, H.
.
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Subject
4
Electronic properties
3
Density functional theory
3
DFT
3
Optical properties
3
Photocatalytic activity
3
Thermoelectric properties
2
2D materials
2
density functional theory
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First-principles calculations
2
Green's function
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Date issued
51
2022
1
2021