Search results for "Doping"

Structure and Doping Determined Thermoelectric Properties of Bi2Se3Thin Films Deposited by Vapour–Solid Technique

2019

In this work, a simple catalyst-free vapour-solid deposition method was applied for controlled deposition of two types (planar and disordered) of continuous Bi 2 Se 3 nanostructured thin films on different (fused quartz/glass, mica, graphene) substrates. Characterisation of electron transport (type, concentration and mobility of the main charge carriers) and thermoelectric properties (Seebeck coefficient and power factor) showed that proposed in this work deposition method allows to obtain Bi 2 Se 3 thin films with power factor comparable and even higher than reported for the Bi 2 Se 3 thin films grown by molecular beam epitaxy technique. Power factor of the best obtained thin films can be …

2017

The energy levels of the HOMO/LUMO Frontier orbitals and the electronic properties of phthalocyanine macrocycles can be tuned by the introduction of substituents. Starting from tetrafluorophthalonitrile, we studied the substitution of fluorine atoms by (2-thienyl)ethoxy moieties. An optimization of the experimental conditions (nature and stoichiometry of the alcohol and base, temperature) allowed us to obtain the monoalkoxy derivative with a very good yield. It was fully characterized using 19F and 1H NMR spectroscopies, thermal analysis and X-ray diffraction on single crystals. Then, the corresponding zinc phthalocyanine was synthesized, characterized by means of 19F and 1H NMR spectroscop…

Ab initio calculations of the hydroxyl impurities in BaF2

2011

Abstract OH − impurities in BaF 2 crystal have been studied by using density functional theory (DFT) with hybrid exchange potentials, namely DFT-B3PW. Three different configurations of OH − impurities were investigated and the (1 1 1)-oriented OH − configuration is the most stable one. Our calculations show that OH − as an atomic group has a steady geometrical structure instead of electronic properties in different materials. The studies on band structures and density of states (DOS) of the OH − -impurity systems indicate that there are two defect levels induced by OH − impurities. The two superposed occupied OH − -bands located 1.95 eV above the valance bands (VB) at Γ point mainly consist…

A quick one-tube nested PCR-protocol for EPO transgene detection

2012

The practice of doping threatens fair competition in sports. With the very recent reports on successful gene therapies for several diseases, the likelihood for abuse of gene transfer techniques in elite sports is rapidly increasing. It is therefore very important to develop valid detection techniques for transgenic DNA (tDNA) with ultimate sensitivity and specificity. To date, three slightly different procedures have been reported to reliably detect tDNA with sufficiently high sensitivity. Two utilize a real-time PCR-based approach and one uses a primer-internal, intron-spanning PCR approach (spiPCR). The specificity and sensitivity of these techniques, however, is still a matter of debate.…

Defects in glasses

1995

Abstract The absence of long range order in the glass structure allows to define only point defects in these materials. They are: 1) intrinsic defects—atomic size local deviation from short range order; 2) impurity defects—isolated impurity atoms or ions in the glass network; 3) intrinsic impurity defects—complexes consisting of the impurity atoms chemically bonded to one of the intrinsic defect atoms. The latter defects are characteristic for the doped glasses. Presence of point defects in glasses introduces new spectroscopic properties of these solid materials. Defect generation, interaction and recombination reactions resulting from the external influence causes the glass spectroscopic p…

Enhanced one-component spray polyurethane foams via sol-gel microspheres doped with aqueous glycerol

2013

The sol-gel microencapsulation of aqueous glycerol in silica-based microspheres affords functional materials that can be used to cure one-component polyurethane foams (OCF) formulations affording better and greener foam formation. These findings are important and may open the route to more sustainable materials, such as foams, coatings, adhesives, and sealants that are widely utilized in many industrial sectors. © 2013 American Chemical Society.

High-pass energy-filtered photoemission electron microscopy imaging of dopants in silicon.

2008

Differently doped areas in silicon can show strong electron-optical contrast in dependence on the dopant concentration and surface conditions. Photoemission electron microscopy is a powerful surface-sensitive technique suitable for fast imaging of doping-induced contrast in semiconductors. We report on the observation of Si (100) samples with n- and p-type doped patterns (with the dopant concentration varied from 10(16) to 10(19) cm(-3)) on a p- and n-type substrate (doped to 10(15) cm(-3)), respectively. A high-pass energy filter of the entire image enabled us to obtain spectroscopic information, i.e. quantified photo threshold and related photoyield differences depending on the doping lev…

Effect of cobalt doping on the local structure and dynamics of multiferroic MnWO4and Mn0.7Co0.3WO4

2013

The local atomic structure and dynamics in multiferroic MnWO4 and Mn0.7Co0.3WO4 have been studied by X-ray absorption spectroscopy at the Co(Mn) K-edge and W L3-edge. The analysis of the first coordination shell of metal ions using single-shell Gaussian approximation and regularization-like method allowed us to determine a distortion of Mn(Co)O6 and WO6 octahedra. It was found that the local environment of Co2+ ions in Mn0.7Co0.3WO4 is close to that in CoWO4, whereas the presence of cobalt ions reduces the distortion of MnO6 octahedra in comparison with pure MnWO4.

Time-Resolved Luminescence of Nanocrystalline Inorganic Complex Oxides

2007

Two types of complex nanosized oxides – cerium doped Y3Al5O12 (YAG) and CaWO4– have been studied by means of time-resolved luminescence spectroscopy. Comparative study of time-resolve luminescence characteristics of cerium doped YAG single crystal, nanopowders and nanoceramic as well as for CaWO4 macro- and nanocrystals has been done. Two components in the decay kinetic of Ce3+ related emission in YAG nanocrystals were detected and it was suggested that a different energy transfer rate to volume and surface Ce3+ ions takes place. It is shown that the segregation of Ce3+ ions near nanoparticles surface and/or dislocation lines plays a crucial role in degradation of light yield of cerium rela…

Theoretical investigations of nitrogen doping on Co 3 O 4 for water dissociation catalytically activity

2018

We report the results of theoretical investigations of nitrogen doping on Co 3 O 4 (100) bulk by means of the plane-wave periodic density functional theory (DFT) calculations combined with the Hubbard-U approach and statistical thermodynamics.Using accurate DFT+U calculations, we have shown that bulk Co ions denote charges in value 0.017 - 0.57e. For further water adsorption process studies was selected structures with most changes in charges in Co ions: (3) structure for n = 25%, (2) structure forn = 12.5% and structure for (1) structure.