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Electronic and optical properties of dye-sensitized tio₂ interfaces. Dye-sensitized solar cells (dscs) represent a promising approach to the direct conversion of sunlight to electrical energy at low cost and high efficiency. Dscs are based on a film of anatase tio₂ nanoparticles covered by adsorbed molecular dyes and immersed in a liquid redox electrolyte.
Herein, we systematically investigated three interrelated binary solid-solution mxene systems based on ti, nb, and/or v at the m-site in a m2xtx structure (ti2-ynbyctx, ti2-yvyctx, and v2-ynbyctx, where tx stands for surface terminations) showing the evolution of electronic and optical properties as a function of composition.
The high electronic conductivity and wide range of optical absorption properties of mxenes are the key to their success in the aforementioned applications. However, relatively little is currently known about their fundamental electronic and optical properties, limiting their use to their full potential.
Electrical, electronic and optical properties are of particular interest and importance for applications in optoelectronics as light emitters, detectors, and photovoltaic devices.
We have studied the electronic and optical properties of fe, pd, and ti by reflection electron energy-loss spectroscopy (reels). Reels spectra recorded for primary energies in the range from 300 ev to 10 kev were corrected for multiple inelastically scattered electrons to determine the effective inelastic-scattering cross section.
The significant electronic and optical properties of strain and external electric field modulated pc6/ws2 heterostructures are systematically explored.
The elastic, electronic, and optical properties of the 2d graphyne sheet, which consists of hexagonal carbon rings and acetylenic linkages, are investigated from first-principles calculations. Compared with graphene, graphyne is much softer because of its relatively smaller number of bonds.
Electronic and optical properties of size-controlled zno nanoparticles synthesized by a facile chemical approach.
The materials present numerous advantages in electronic, magnetic, and optical properties. In the last few years, because of the strong electron–electron interaction with the 3d manifold and considerable physical strength, scientists have paid a great deal of attention to magnetic properties of perovskite materials, especially b-site.
By means of the full-potential linearized augmented plane-wave method (fp- lapw), the electronic structures and optical properties of sn 15 feo 32 with.
The electronic and optical properties of perovskites are related to the local structures of the compounds and define their functional applications. Herein we have prepared a double perovskite cs 2 agsbcl 6 which crystallized in the cubic structure with the space group fm -3 m and the material is found to have a varied band gap associated with different body colors.
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Electronic and optical properties in doped graphene with chosen densities. Doping generates the tunability of the electronic properties of graphene.
Abstract: halide inorganic perovskites have caused great concern owing to their greater electronic and optical properties which can be illustrated briefly by high.
Com: electronic and optical properties of graphite-related systems ( 9780367657499): lin, chiun-yan, chen, rong-bin, ho, yen-hung, lin, ming-fa:.
20 mar 2020 graphene has been hailed as a wonder material due to its singular optoelectronic properties.
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3 aug 2020 structural, electronic, and optical properties of periodic graphene/h-bn van der waals heterostructures.
Many of the optical properties are closely related to the electrical and electronic properties of the material. But as we shall see other factors also come into the picture when dealing with optical properties. When one is talking about optical properties, one is usually referring to the interaction of electromagnetic radiation with matter.
Here we systematically investigate the electronic and optical properties of such novel covalent organic frameworks (cof-5, tp-cof and nipc-pbba cof) as free-standing sheets using density-functional theory. The results shed considerable light on the nature of spatial carrier confinement with band offset.
An important feature that has a crucial impact on the optical and electronic properties of graphene is the fact that points and in figure 1(b) correspond to the intersection of diffraction bragg lines (instead of bragg planes, as it is the case for 3d, bulk materials).
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