Search results for "Impurity"
showing 10 items of 330 documents
The effects of the intense laser field on donor impurities in a cylindrical quantum dot under the electric field
2011
Abstract For different nitrogen and indium concentrations, intense laser field (ILF) effect on donor impurity binding energy in a cylindrical Ga x In 1 − x N y As 1 − y / GaAs quantum dot (QD) has been studied. Results show that ILF creates an additional confinement on the electronic and impurity states in QD and increases nitrogen and indium concentration effects on electronic states.
Investigation of lanthanum substitution effects in yttrium aluminium garnet: importance of solid state NMR and EPR methods
2020
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The co-reactant role during plasma enhanced atomic layer deposition of palladium
2020
Atomic layer deposition (ALD) of noble metals is an attractive technology potentially applied in nanoelectronics and catalysis. Unlike the combustion-like mechanism shown by other noble metal ALD processes, the main palladium (Pd) ALD process using palladium(ii)hexafluoroacetylacetonate [Pd(hfac)2] as precursor is based on true reducing surface chemistry. In this work, a thorough investigation of plasma-enhanced Pd ALD is carried out by employing this precursor with different plasmas (H2*, NH3*, O2*) and plasma sequences (H2* + O2*, O2* + H2*) as co-reactants at varying temperatures, providing insights in the co-reactant and temperature dependence of the Pd growth per cycle (GPC). At all te…
Electronically induced trapping of hydrogen by impurities in niobium
1984
The binding energies of hydrogen and its isotopes to substitutional impurities Ti, Cr, and V in niobium have been calculated. The hydrogen-metal interaction is based on the effective-medium theory. The wave mechanics of the hydrogenic interstitials are explicity dealt with, and the lattice distortion created by the hydrogen is incorporated through the method of lattice statics. The difference in the electronic structure between impurity and host atoms is shown to be largely responsible for the binding of hydrogen to the impurities. The results are in agreement with recent inelastic neutron scattering experiments. Peer reviewed
Theory of hydrogen and helium impurities in metals
1984
A powerful computational scheme is presented for calculating the static properties of light interstitials in metallic hosts. The method entails (i) the construction of the potential-energy field using the quasiatom concept, (ii) the wave-mechanical solution of the impurity distribution ("zero-point motion"), (iii) calculation of the forces exerted on the adjacent host atoms and their displacements, and (iv) iteration to self-consistency. We investigate self-trapping phenomena in bcc and fcc metals in detail, and calculate both the ground and low-lying excited states. Implications of the wave-mechanical or band picture to diffusion mechanisms and inelastic scattering experiments are discusse…
Plasma-Enhanced Atomic Layer Deposition of Silver Thin Films
2011
Thermal properties of various silver precursors known in the literature were evaluated in order to discover which precursor is the most suitable one for plasma-enhanced atomic layer deposition (PEALD) of silver thin films. Ag(fod)(PEt3) (fod = 2,2-dimethyl-6,6,7,7,8,8,8-heptafluorooctane-3,5-dionato) was found to be the best choice. Using Ag(fod)(PEt3) together with plasma-activated hydrogen, silver thin films were deposited at growth temperatures of 120–150 °C, and ALD-type saturative growth was achieved at 120–140 °C. At 120 °C, the growth rate was 0.03 nm per cycle. The plasma exposure time had also an effect on the growth rate: with shorter exposure times, the growth rate was lower over…
Electronic Structure Changes across the Metamagnetic Transition in FeRh via Hard X-Ray Photoemission
2012
International audience; Stoichiometric FeRh undergoes a temperature-induced antiferromagnetic (AFM) to ferromagnetic (FM) transition at similar to 350 K. In this Letter, changes in the electronic structure accompanying this transition are investigated in epitaxial FeRh thin films via bulk-sensitive valence-band and core-level hard x-ray photoelectron spectroscopy with a photon energy of 5.95 keV. Clear differences between the AFM and FM states are observed across the entire valence-band spectrum and these are well reproduced using density-functional theory. Changes in the 2p core levels of Fe are also observed and interpreted using Anderson impurity model calculations. These results indicat…
Analytic JV-Characteristics of Ideal Impurity PV-Cells
2017
In this article the mathematical modeling of idealized impurity photovoltaic cells is greatly simplified through the derivation of analytic JV-characteristics. The resulting expressions are also facilitating the intuitive understanding of such photovoltaic devices. The new model is used to investigate the sensitivity of impurity photovoltaic cells to the absorption band width, the impurity related absorptivity and the external radiative efficiency. It is found that impurities with narrow absorption bands or low absorptivity can greatly reduce the efficiency of the device, even if they are fully radiative and have energy levels situated at optimal positions in the band gap. It is also found …
Characterisation and radiolysis of modified lithium orthosilicate pebbles with noble metal impurities
2017
Modified lithium orthosilicate (Li4SiO4) pebbles with additions of titanium dioxide (TiO2) are suggested as an alternative tritium breeding ceramic for the European solid breeder test blanket module. The noble metals – platinum (Pt), gold (Au) and rhodium (Rh), can be introduced into the modified Li4SiO4 pebbles during the melt-based process, due to the corrosion of Pt-Rh and Pt-Au alloy crucible components. In this study, the surface microstructure, chemical and phase composition of the modified Li4SiO4 pebbles with different contents of the noble metals was analysed. The influence of the noble metals on the radiolysis was evaluated after irradiation with accelerated electrons (E = 5 MeV),…
Novel chemical reaction co-precipitation method for the synthesis of apatite-type lanthanum silicate as an electrolyte in SOFC
2017
Abstract Apatite-type lanthanum silicates have promising performance as electrolyte materials for IT-SOFC. A novel co-precipitation method, based on chemical reaction, is employed in the synthesis process. The reaction products: La(OH) 3 and SiO 2 are used as precursors of apatite synthesis process. The precursors are mixed in molecular scale which provide much conducive to formation reaction. The pure apatite phase composition is obtained with quite moderate temperature of 700 °C for 6 h which shows considerable ionic conductivity performance. The conductivity decreases when you increase the calcination temperature in according with XRD measurement. The XRD measurement shows the presence o…