The construction of van der Waals heterostructures are extensively studied for designing new devices for potential applications in nanotechnology and renewable energy. In this work, we perform the first-principles calculations...
Correction for ‘First principles study of electronic properties and optoelectronic performance of type-II SiS/BSe heterostructure’ by Shah Saleemullah Sabir et al., New J. Chem., 2023, 47, 4537–4542, https://doi.org/10.1039/D2NJ06198H.
Correction for ‘Theoretical prediction of the electronic structure, optical properties and photocatalytic performance of type-I SiS/GeC and type-II SiS/ZnO heterostructures’ by S. S. Sabir et al., RSC Adv., 2023, 13, 7436–7442, https://doi.org/10.1039/d3ra01061a.
Correction for ‘First principles study of electronic and optical properties and photocatalytic performance of GaN–SiS van der Waals heterostructure’ by S. S. Sabir et al., RSC Adv., 2021, 11, 32996–33003, https://doi.org/10.1039/D1RA06011B.
The vertical integration of two-dimensional (2D) materials through weak van der Waals (vdW) interactions is gaining incredible consideration in nanotechnology and photovoltaics applications Here, we performed first-principles study of electronic...
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