Search results for "doping"
showing 10 items of 801 documents
Spark source mass spectrometric assessment of boron and nitrogen concentrations in crystalline gallium arsenide
1999
The residual or doped element concentration [E] in GaAs measured by SSMS is only accurate with respect to the relative sensitivity coefficient RSCE. For a trace element concentration, the RSCE = [E]SSMS/[E]TRUE is set to unity, if no reference material or method is available to approximate the concentration to the true value. For boron a relative sensitivity coefficient of RSCB = 0.94 ± 0.08 was obtained using TI-IDMS as a reference method. RSCN = 1 is used for nitrogen determinations. A boron and nitrogen detection limit of 4.4 × 1013 cm–3 is achieved. SSMS was used as reference method to calibrate the FTIR factor fE = [E] / Iα due to the integrated local vibrational mode absorption Iα of …
Effect of cobalt doping on the dielectric response of $B_{0.95}Pb_{0.05}TiO_3$ ceramics
2013
Dielectric response of Ba 0.95 Pb 0.05 TiO 3 ceramics doped with 0.1 and 1 wt.% of Co 2 O 3 , synthesized by conven- tional high-temperature method, wa s studied in wide temperature and frequency range. The temperature dependences of the real and the imaginary parts of dielectric permittivity of the ceramics were compared with those of BaTiO 3 and Ba 0.95 Pb 0.05 TiO 3. The addition of Co 3+ ions results in a broadening of dielectric anom- alies related to the transition to p araelectric cubic phase, and the structural transition between the tetragonal and the orthorhombic phases. At low temperatures (125 – 200 K) the dielectric absorp- tion of Co-doped Ba 0.95 Pb 0.05 TiO 3 ceramics was fo…
Defect interaction and local structural distortions in Mg-doped LaGaO3: A combined experimental and theoretical study
2017
A combined experimental and theoretical study of Mg-doped LaGaO3 electrolyte was carried out, with the aim to unveil the interaction between oxygen vacancy (Vo) and perovskite B site cations. LaGaO3 (LG) and LaGa0.875Mg0.125O2.938 (LGM0125) samples were comprehensively characterized by X-ray absorption spectroscopy (XAS) and X-ray diffraction, in order to investigate short- and long-range structures of both undoped and Mg-doped materials. XAS analysis evidenced a preferential Ga-Vo interaction in LGM0125, confirmed by periodic hybrid density functional theory calculations, which were combined with a symmetry-independent classes (SICs) approach in order to (a) obtain a detailed picture of th…
Addressing optical pixel bits in a slab of dense optical material via intrinsic optical bistability
2007
It is well known that dense materials with local-field effects can show "intrinsic" optical bistability when they are directly irradiated by a light beam. This has been shown theoretically in a number of works and also experimentally in several cases, in gas media and also in doped solid-state materials where nonlinearities based on standard local-field effects can be reinforced with other ion interaction effects. Although from the point of view of applications nonlinearities stronger than those found so far would be desirable, the fact that no optical resonator is needed to achieve bistability makes these materials potentially interesting for applications in optical information storage and…
Physical Properties of Ba0.95Pb0.05TiO3+0.1%Co2O3
2012
The single-phase perovskite structure of the Ba0.95Pb0.05TiO3+0.1%Co2O3 ceramics was confirmed by the X-ray diffraction method. Microstructural studies revealed that the samples were of good quality and chemically homogeneous. The thermal behaviour of ceramics was studied using the in situ high-temperature X-ray synchrotron powder diffraction investigation. The energy gap of about 3.2 eV was estimated using a reflectance spectroscopy. Measurements showed the influence of Pb and Co on the character of phase transition in the BaTiO3 structure. The results were compared to the ones obtained for pure BaTiO3.
Enhanced chemosensing of ammonia based on the novel molecular semiconductor-doped insulator (MSDI) heterojunctions
2011
Abstract A series of new molecular semiconductor-doped insulator (MSDI) heterojunctions as conductimetric transducers to NH3 sensing were fabricated based on a novel semiconducting molecular material, an amphiphilic tris(phthalocyaninato) rare earth triple-decker complex, Eu2[Pc(15C5)4]2[Pc(OC10H21)8], quasi-Langmuir–Shafer (QLS) film, as a top-layer, and vacuum-deposited and cast film of CuPc as well as copper tetra-tert-butyl phthalocyanine (CuTTBPc) QLS film as a sub-layer, named as MSDIs 1, 2 and 3, respectively. MSDIs 1–3 and respective sub-layers prepared from three different methods were characterized by X-ray diffraction, electronic absorption spectra and current–voltage (I–V) measu…
Relative proportions of rutile and pseudo-brookite phases in the Fe(III)-TiO2 system at elevated temperature
1997
Abstract The Fe(III)-TiO2 system has been studied at T ≥ 1023 K in the range of concentration 2–10 at.% of iron by powder X-ray diffraction, transmission and scanning electron microscopy, and optical microscopy. The relationship between the relative proportions of the TiO2 rutile phase and the pseudo-brookite phase Fe2TiO5, has been investigated in powder samples. Single crystals of pure rutile and rutile doped with 0.5 at.% of iron have been examined to elucidate the microstructures found in the powders. The results suggest that a low degree of solid solubility exists and that doped crystals contain planar faults on 101 planes.
Unraveling the strain state of GaN down to single nanowires
2016
International audience; GaN nanowires (NWs) grown by molecular beam epitaxy are usually assumed free of strain in spite of different individual luminescence signatures. To ascertain this usual assumption, the c/a of a GaN NW assembly has been characterized using both X-ray diffraction and Raman spectroscopy, with scaling the measurement down to the single NW. Free-standing single NWs have been observed free of strain-defined as [c/a = (c/a)(o)]/(c/a)(o)-within the experimental accuracy amounting to 1.25 x 10(-4). However, in the general case, a significant portion of the NWs is coalesced, generating an average tensile strain that can be partly released by detaching the NWs from their substr…
SNOM study of ferroelectric domains in doped LiNbO3 crystals
2009
Abstract This work shows a study of the periodic ferroelectric domains formed in LiNbO3 crystals doped with rare earths by means of scanning near field optical microscopy (SNOM) technique. It has been observed periodic structures associated with ferroelectric domains with an unexpected high value of the optical contrast working under reflectance SNOM mode. From Raman-Nath diffraction patterns, a refractive index modulation of Δ n ∼ 1 0 − 4 has been calculated. These results were correlated with the ferroelectric periodic domains obtained by the SNOM technique. A light waveguide effects along the ferroelectric domains is suggested to explain the high reflectance contrast observed in SNOM exp…
Experimental and theoretical study of the energetic, morphological, and photoluminescence properties of CaZrO3:Eu3+
2018
In this study, we present a combined experimental and theoretical study of the geometry, electronic structure, morphology, and photoluminescence properties of CaZrO3:Eu3+ materials. The polymeric precursor method was employed to synthesize CaZrO3:Eu3+ crystals, while density functional theory calculations were performed to determine the geometrical and electronic properties of CaZrO3:Eu3+ in its ground and excited electronic states (singlet and triplet). The results were combined with X-ray diffraction (XRD) measurements to elucidate the local structural changes induced by the introduction of Eu3+ in the crystal lattice. This process results in the formation of intermediate levels in the ba…