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Issue DateTitleAuthor(s)
19-Dec-2021Two-dimensional nitrogenated holey graphene (C2N) monolayer based glucose sensor for diabetes mellitusPanigrahi, P.; Sajjad, M.; Singh, D.; Hussain, T.; Andreas, L. J.; Ahuja, R.; Singh, N.
23-Apr-2022Janus Aluminum Oxysulfide Al2OS: A promising 2D direct semiconductor photocatalyst with strong visible light harvestingHaman, Z.; Khossossi, N.; Kibbou, M.; Bouziani, I.; Singh, D.; Essaoudi, I.; Ainane, A.; Ahuja, R.
23-Apr-2022Revealing the superlative electrochemical properties of o-B2N2 monolayer in Lithium/Sodium-ion batteriesKhossossi, N.; Luo, W.; Haman, Z.; Singh, D.; Essaoudi, I.; Ainane, A.; Ahuja, R.
23-Apr-20222D Janus and non-Janus diamanes with an in-plane negative Poisson's ratio for energy applicationsSingh, D.; Khossossi, N.; Luo, W.; Ainane, A.; Ahuja, R.
5-May-2022Two-Dimensional Perovskite/HfS2 van der Waals Heterostructure as an Absorber Material for Photovoltaic ApplicationsSingh, D.; Ahuja, R.
29-May-2022Contact electrification through interfacial charge transfer: A mechanistic viewpoint on solid-liquid interfacesPanda, A.K.; Singh, D.; Köhler, M.H.; De Vargas, D.D.; Wang, Z.L.; Ahuja, R.
13-Jun-2022First-principles calculations to investigate electronic structure and optical properties of 2D MgCl2 monolayerMahida, H.R.; Patel, A.; Singh, D.; Sonvane, Y.; Thakor, P.B.; Ahuja, R.
23-Jun-2022Asymmetry-induced redistribution in Sn(IV)–Ti(IV) Hetero-Bimetallic Alkoxide precursors and its impact on thin-film deposition by metal–organic chemical vapor depositionMishra, S.; Jeanneau, E.; Tian, L.; Nuta, I.; Blanquet, E.; Singh, D.; Ahuja, R.; Marichy, C.; Daniele, S.
21-Jul-2022Correction to: Correlation between reduced dielectric loss and charge migration kinetics in NdFeO3 modified Ba0.7Sr0.3TiO3 ceramics (Journal of Materials Science: Materials in Electronics, (2021), 32, 20, (24910-24929), 10.1007/s10854-021-06949-5)Kaur, A.; Singh, D.; Das, A.; Singh, S.; Asokan, K.; Singh, L.; Mishra, I.B.; Ahuja, R.
23-Jul-2022Structural stability and electronic properties of 2D MXene Hf3C2F2 monolayer by density functional theory approachJadav, R.P.; Mishra, P.; Kumavat, S.; Singh, D.; Ahuja, R.; Sonvane, Y.

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