Search results for "doping"
showing 10 items of 801 documents
Substrate and atmosphere influence on oxygen p-doped graphene
2016
Abstract The mechanisms responsible for p-type doping of substrate supported monolayer graphene (Gr) by thermal treatments in oxygen ambient have been investigated by micro-Raman spectroscopy, atomic force microscopy (AFM) and X-ray Photoelectron Spectroscopy (XPS), considering commonly employed dielectric substrates, such as SiO 2 and Al 2 O 3 thin films grown on Si. While a high p-type doping (∼10 13 cm −2 ) is observed for Gr on SiO 2 , no significant doping is found for Gr samples on the Al 2 O 3 substrate, suggesting a key role of the Gr/SiO 2 interface states in the trapping of oxygen responsible for the Gr p-type doping. Furthermore, we investigated the doping stability of Gr on SiO…
Are Metal-Free Monolithic Crowns the Present of Prosthesis? Study of Mechanical Behaviour
2019
Purpose: To analyze in vitro the mechanical behavior of five types of complete coverage crowns fabricated from different materials. Materials and methods: Seventy-five full coverage crowns were divided into five groups according to material: Group I, metal core with feldspathic ceramic covering (MC- control group)
O-Doped Nanographenes: A Pyrano/Pyrylium Route Towards Semiconducting Cationic Mixed-Valence Complexes
2020
Herein we report an efficient synthesis to prepare O‐doped nanographenes, which derive from the longitudinally and latitudinally p‐extension of pyrene. The derivatives are highly fluorescent and feature low‐oxidation potentials. Exploiting electrooxidation, crystals of cationic mixed valence (MV) complexes were grown in which the organic salts organize into face‐to‐face p‐ p stacks, a favorable solid‐state arrangement for organic electronics. Variable‐temperature EPR measurements and relaxation studies suggest a strong electron delocalization along the longitudinal axis of the columnar p‐stacking architectures. Electric measurements of single crystals of the MV salts exhibited a semiconduct…
Optical properties and structure particularities of LiNbO 3 crystals grown from a boron-doped melt
2019
A series of LiNbO3:B crystals was grown from the melt doped by boron. It is shown that LiNbO3:B crystals possess an increased resistance to optical damage. We have found changes according to Raman spectra confirming the ordering of Li+, Nb5+ cations and vacancies along the polar axis. The chemical interactions were studied in the system Li2O–B2O3–Nb2O5. Boron cations are unable to incorporate into a cation sublattice of LiNbO3, but they change the physic-chemical structure of a melt. It contributes to an increased structure and optical uniformity of LiNbO3:B.
Effect of doping and crystallite size on the electrochemical performance of Li4Ti5O12
2016
Abstract Defect spinel phase lithium titanate (Li 4 Ti 5 O 12 ) has been suggested as a promising negative electrode material for next generation lithium ion batteries. Flame spray pyrolysis has been shown to be a viable fast, one-step process for synthesis of nanoparticulate Li 4 Ti 5 O 12 . However, due to the rapid quenching that is integral to the process the crystallite size remain very small and non-uniform. To overcome this shortcoming a vertical flow tube furnace was used to increase the high-temperature residence time. This resulted in an increase in the crystallite size and crystallinity of the product. As a result of this increase the electrochemical performance of the Li 4 Ti 5 …
Dielectric memory effects of (Mn, Fe, Co, Cu, Eu) doped PLZT ceramics
1992
Abstract Dielectric memory effects—effect of thermal memory (ETM) and effect of electric field memory (EFM) have been studied in (Mn, Fe, Co, Cu, Eu) doped PLZT ceramics. The obtained results have been discussed on the assumption that the ETM and EFM depends on relaxation of domain and interphase (polar and nonpolar) boundaries influenced by changes of defects conditions at doping.
Chemical Engineering of Photoactivity in Heterometallic Titanium–Organic Frameworks by Metal Doping
2018
[EN] We report a new family of titanium-organic frameworks that enlarges the limited number of crystalline, porous materials available for this metal. They are chemically robust and can be prepared as single crystals at multi-gram scale from multiple precursors. Their heterometallic structure enables engineering of their photoactivity by metal doping rather than by linker functionalization. Compared to other methodologies based on the post-synthetic metallation of MOFs, our approach is well-fitted for controlling the positioning of dopants at an atomic level to gain more precise control over the band-gap and electronic properties of the porous solid. Changes in the band-gap are also rationa…
E-beam induced damage in SiO2–Ge crystalline α-quartz, comparison with silica glass
2005
Electron beam induced transformation in crystalline α-quartz doped with germanium was studied by mean of cathodoluminescence and of phase shift interferometric microscope. E-beams with low current (below 50 nA), defocused (diameter of spot about 40 μm) and with acceleration energy of 15 kV produce swelling of the irradiated volume about 100 nm above the non-irradiated surface. The luminescence of the self-trapped near germanium exciton (GeSTE) is observed mainly. No luminescence of the germanium related oxygen deficient center with bands at 290 and at 395 nm, usual for Ge-doped silica glass (GeODC), was observed. Defocused e-beam with higher current (about 200 nA), the same energy and simil…
ZnO and ZnO:Ga Ceramics for Advanced Scintillators
2020
The undoped ZnO reveals narrow luminescence bands located close to fundamental absorption edge, known as near band luminescence (NBL) and defects related wide luminescence band within visible range of spectrum. NBL decay is in sub-nanosecond range and it is promising for fast scintillator development. However, the defects luminescence decay is in microsecond range and it is disturbing for fast scintillators. Dopants strongly change the luminescence properties, mainly the intensity and decay time and that is the cause for intense study of doped ZnO luminescence properties. Thus the study of luminescent properties of undoped ZnO and doped ZnO:Ga ceramics was carried out. The dependence of the…
N-doped carbon networks: alternative materials tracing new routes for activating molecular hydrogen.
2014
The fragmentation of molecular hydrogen on N-doped carbon networks was investigated by using molecular (polyaromatic macrocycles) as well as truncated and periodic (carbon nanotubes) models. The computational study was focused on the ergonicity analysis of the reaction and on the properties of the transition states involved when constellations of three or four pyridinic nitrogen atom defects are present in the carbon network. Calculations show that whenever N-defects are embedded in species characterized by large conjugated π-systems, either in polyaromatic macrocycles or carbon nanotubes, the corresponding H2 bond cleavage is largely exergonic. The fragmentation Gibbs free energy is affect…