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Results 1-10 of 11 (Search time: 0.002 seconds).
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Issue Date
Title
Author(s)
23-Apr-2022
Revealing the superlative electrochemical properties of o-B2N2 monolayer in Lithium/Sodium-ion batteries
Khossossi, N.
;
Luo, W.
;
Haman, Z.
;
Singh, D.
;
Essaoudi, I.
;
Ainane, A.
;
Ahuja, R.
23-Apr-2022
2D Janus and non-Janus diamanes with an in-plane negative Poisson's ratio for energy applications
Singh, D.
;
Khossossi, N.
;
Luo, W.
;
Ainane, A.
;
Ahuja, R.
4-May-2022
High-capacity reversible hydrogen storage properties of metal-decorated nitrogenated holey graphenes
Anikina, E.
;
Naqvi, S.R.
;
Bae, H.
;
Lee, H.
;
Luo, W.
;
Ahuja, R.
;
Hussain, T.
22-Sep-2022
Existence of yttrium allotrope with incommensurate host–guest structure at moderate pressure: First evidence from computational approach
Tsuppayakorn-aek, P.
;
Bovornratanaraks, T.
;
Ahuja, R.
;
Bovornratanaraks, T.
;
Luo, W.
22-Sep-2022
High-Pressure Structural Transformation Pathway and Electronic Properties of AgGaTe2: Ab Initio Evolutionary Structural Searching
Kotmool, K.
;
Tsuppayakorn-aek, P.
;
Luo, W.
;
Ahuja, R.
;
Bovornratanaraks, T.
27-Sep-2022
Strong Optical Excitation and High ThermoelectricPerformance in 2D Holey-Phosphorene Monolayer
Khossoss, N.
;
Singh, D.
;
Luo, W.
;
Ahuja, R.
9-Dec-2022
Electronic topological transitions and mechanical properties of hafnium dioxide allotrope at high pressure: Evolutionary first-principles techniques
Bovornratanaraks, T.
;
Ahuja, R.
;
Luo, W.
;
Tsuppayakorn-aek, P.
30-Oct-2022
Lattice dynamic stability and electronic structures of ternary hydrides La1 xYxH3 via first-principles cluster expansion
Tsuppayakorn-aek, P.
;
Sukmas, W.
;
Pluengphon, P.
;
Inceesungvorn, B.
;
Phansuke, P.
;
Kaewtubtim, P.
;
Ahuja, R.
;
Bovornratanaraks, T.
;
Luo, W.
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.
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Author
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Bovornratanaraks, T.
4
Khossossi, N.
4
Singh, D.
4
Tsuppayakorn-aek, P.
2
Ainane, A.
1
Anikina, E.
1
Bae, H.
1
Banerjee, A.
1
Essaoudi, I.
1
Gupta, S.
.
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Subject
2
Mechanical properties
2
Structural prediction
1
2D holey phosphorene
1
2D Janus and non-Janus diamanes m...
1
2D materials
1
2D orthorhombic diboron dinitride
1
3D porous boron nitride
1
cluster expansion
1
Density functional theory
1
density functional theory
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