TL;DR: The magnetic and electronic properties of metal atoms adsorbedbedding MoSi2N4 monolayer have been systematically investigated by density functional theory as mentioned in this paper , and the results reveal that the most stable sites of MoSiN4-monolayer adaption by various metal are diverse.

TL;DR: In this article , the authors investigated the transport, nature of electronic, stability, and optical properties of inorganic halide double perovskites, namely Na2CuMCl6 (M = Bi, Sb), to better understand their possible applications.

TL;DR: In this article , a facile chemical-thermal oxidation method was used to synthesize a CuO-Cu2O nanocomposite, which was characterized by several techniques.

TL;DR: In this article , a review examines the journey of synthesis from bulk to 1D, 0D, 2D, 3D g-C 3 N 4 nanomaterials and their synthesis strategies along with advantages and limitations of each material.

TL;DR: In this article , the authors present the sensing mechanism of SnO 2 sensors, and summarize and review the various methodological used to improve the gas sensing performance of the SnO2 based gas sensors, including changing the morphology and structure, doping, and dynamic response and sensor arrays.

TL;DR: In this article , the authors critically reviewed the issues that need to be addressed while transferring GaN or AlGaN channel HEMTs on Si-wafers, and highlighted the popular architectures of GaN and Al-GaN channels on SiWafers as well as techniques for enhancing their breakdown performance.

TL;DR: In this article , the structural and optoelectronic properties of Cs-based fluoroperovskites CsMF 3 (M = Ge, Sn or Pb) were studied using the generalized gradient approximation of Perdew-burke-Ernzerhof (GGA-PBE) based on density functional theory (DFT) under the ABINIT code.

TL;DR: In this paper , the structural, optoelectronic, and thermoelectric characteristics of halide-based double perovskite Rb2AlInX6 (Cl, Br, I) compounds are examined by DFT.

TL;DR: In this paper , the adsorption energy and electronic features of co-doped armchair graphene nanoribbon (ArGNR) and its derivatives, such as the Co-Doped Armchair GONR (ArGONR) with boron and phosphorus (BP) atoms were explored.

TL;DR: In this paper , a new approach has been studied to determine the band gap energy based on the density functional theory using the hybrid functional (HSE06) with the modeled lattice expansion of semiconductors for both nanoparticles and nanostructures.

TL;DR: The Fe3O4/ZnO/GO magnetic photocatalyst was successfully produced by low-temperature hydrothermal and used to remove the acid blue 113 (AB113) dye as mentioned in this paper .

TL;DR: In this article , the processing and mechanism of machining sapphire using ultrasonic vibration-assisted grinding technology have been investigated via experiment, including the condition of machined surface, specific grinding energy, force and force ratio.

TL;DR: In this article, the electronic, optical, thermoelectric, and thermodynamic properties of Cs2TiCl6 and Cs 2TiBr6 double perovskites were investigated.

TL;DR: In this article , a flexible carbon nanofiber mat (Ni(PDA)[email protected] has been used as a binder-free electrode for nonenzymatic glucose detection.

TL;DR: In this article , the authors tried to confine the various Physical Vapor Deposition (PVD) techniques for optimizing the porosity of Tungsten oxide (WO3) thin films.

TL;DR: In this article , the structural, elastic, electronic, and optical properties of Perovskite-type (Halide-Perovskites) barium-based MBaF3 (M = Ga and In) compounds are investigated.

TL;DR: In this paper , the structural, elastic, electronic, optical, magnetic and thermoelectric (TE) characteristics of halide double-perovskites (HDPs) X2NaMoBr6 (X = K, Rb) were investigated.

TL;DR: In this paper , double perovskites Rb 2 TlInX 6 (X = Cl, I) have been simulated with the help of density functional theory to determine their structural, elastic, electronic, optical and thermal properties.

TL;DR: In this paper , the Yttrium-substituted CoY x Fe 2-x O 4 nanomaterials were synthesized between 400 and 750 °C by a sol-gel process.

TL;DR: In this article , the influence of different oxides doping on the structure, optical characteristics, and radiation protecting performances of perovskite BaTiO3 (BT used thereafter) ceramic synthesized by solid-state reaction process was reported.

TL;DR: In this paper , NiO/ZnO hollow microspheres were successfully fabricated by a simple co-precipitation method and the structural and morphological properties of NiO and ZnO composites were studied by various characterization methods.

TL;DR: In this article , a BiOBr/Bi2WO6 Z-scheme heterojunction was prepared by an ion exchange process, which was confirmed by structure and composition characterization.

TL;DR: In this paper , eight novel molecules have been tailored and explored for possible application in photovoltaics, and a neat and clean light absorption spectrum has been recorded for designed molecules (T1-T8) in the organic solvent.

TL;DR: In this article, a new approach has been studied to determine the band gap energy based on the density functional theory using the hybrid functional (HSE06) with the modeled lattice expansion of semiconductors for both nanoparticles and nanostructures.

TL;DR: In this article , four new BDTS-2DPP-based donor molecules were designed, flanked with variable non-fullerene end-capped acceptor units namely, 2-methylenemalanonitrile (BDTS1), methyl 2-cyanoacrylate (BDts2), 2-(5,6-difluoro-2-methylene-3-oxo-2,oxo,2,3-dihydroinden-1-ylidene), and 3-methyl-5-methylenes2-thioxothiazolidin-4-one(BDTS4).

TL;DR: In this paper , the authors explore the various 2D materials for device design and a thorough study is also done on devices utilization i.e. digital and analog applications using 2D material.

TL;DR: In this article , the effect of reduced graphene oxide (RGO) amount (1, 3, and 5 wt%) loading on the MoO 3 /TiO 2 nanocomposite (Gr 1 /MoO 3/TiO2 NCs, Gr 3 /Mo O 3 /NiO 2NCs, and Gr 5 /Mo o 3/NiO2NCs) was explored for their photocatalytic activity against the Tetracycline (TC) antibiotic drug and Rhodamine B (RhB) dye under visible light illumination and compared it with the M 3 / TiO 2 (MoO 2 ).

TL;DR: In this paper , an ammonia (NH3) gas sensor based on ZnO/CuO (ZC) heterojunction was prepared by hydrothermal method and the sensing mechanism was studied by first principle calculations based on density function theory.