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Results 1-9 of 9 (Search time: 0.002 seconds).
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Issue Date
Title
Author(s)
7-May-2024
3D porous sulfur-graphdiyne with splendid electrocatalytic and energy storage application
Muhammad, I
;
Ahmed, S
;
Cao, H
;
Yao, Z
;
Khan, D
;
Mahmood, A
;
Hussain, T
;
Xiong, X-G
;
Ahuja, R
;
Wang, Y-G
20-May-2024
Assessing the Suitability of α-SiS Nanosheet as an Anode Material for Multivalent Metal-Ion Batteries
Shaikh, G A.
;
Cornil, D
;
Dar, M A
;
Gupta, S K.
;
Ahuja, R
;
Gajjar, P.N.
23-May-2024
First-principles calculations to investigate the dielectric and optical anisotropy in two-dimensional monolayer calcium and magnesium difluorides in the vacuum ultraviolet
Kumar, V
;
Mishra, R K
;
Jeon, H
;
Kumar, P
;
Ahuja, R
;
Gwag, J S
23-May-2024
Two-dimensional (2D) MT2 (M = Ba, Hf, Si, Sr and T = F, O) monolayers for possible electronic and optoelectronic applications
Kumar, V.
;
Jeon, H
;
Kumar, P
;
Ahuja, R
;
Gwag, J S
29-May-2024
Mechanical, electronic and thermodynamic properties of crystalline molecular hydrogen at high pressure
Yang, X-Y
;
Ahuja, R
;
Luo, W
12-May-2024
Computational prediction of two-dimensional o-Al2N2 under applied strain for boosting the photocatalytic hydrogen evolution reaction performance
Bouziani, I
;
Essaoudi, I
;
Ahuja, R
;
Ainane, A
15-May-2024
Ultralow lattice thermal conductivity and thermoelectric performance of twisted Graphene/Boron Nitride heterostructure through strain engineering
Gupta, N
;
Rani, S
;
Kumari, P
;
Ahuja, R
;
Ray, S J
19-May-2024
Viscous fingering instabilities in spontaneously formed blisters of MoS2 multilayers
Pandey, M
;
Ahuja, R
;
Kumar, R
30-May-2024
Incorporation of Th4+ and Sr2+ into Rhabdophane/Monazite by Wet Chemistry: Structure and Phase Stability
Zhao, X
;
Wang, W
;
Teng, Y
;
Li, Y
;
Ma, X
;
Liu, Y
;
Ahuja, R
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Author
2
Gwag, J S
2
Jeon, H
2
Kumar, P
1
Ahmed, S
1
Ainane, A
1
Bouziani, I
1
Cao, H
1
Cornil, D
1
Dar, M A
1
Essaoudi, I
.
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Subject
2
2D monolayer materials
2
Optical properties
1
2d materials
1
3D sulfur graphdiyne
1
Al2N2
1
Antireflective coating
1
Calcium and magnesium difluorides
1
Density functional theory
1
Dielectric properties
1
Electronic properties
.
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