Search results for "NiTi"
showing 10 items of 53731 documents
Gel combustion synthesis and magnetic properties of CoFe2O4, ZnFe2O4, and MgFe2O4 using 6-aminohexanoic acid as a new fuel
2020
Abstract For the first time, 6-aminohexanoic acid is used as an alternative fuel in the synthesis of the spinel ferrites with compositions CoFe2O4, ZnFe2O4 and MgFe2O4 using gel combustion synthesis with different oxidizer-to-fuel (O/F) ratios. The gel precursors were studied by differential thermal analysis and thermogravimetry (DTA/TG), which showed that the ignition temperature depends on the gel precursor, being around 230 °C, 130 °C and 275 °C for CoFe2O4, ZnFe2O4, and MgFe2O4, respectively. These results showed than the 6-aminohexanoic acid has an ignition temperature lower than the urea and the citric acid when were used in the synthesis of the spinel ferrites by gel combustion. More…
Ab initio modelling of the Y, O, and Ti solute interaction in fcc-Fe matrix
2018
Abstract Strengthening of the ODS steels by Y2O3 precipitates permits to increase their operation temperature and radiation resistance, which is important in construction materials for future fusion and advanced fission reactors. Both size and spatial distribution of oxide particles significantly affect mechanical properties and radiation resistance of ODS steels. Addition of the Ti species (present also as a natural impurity atoms in iron lattice) in the particles of Y2O3 powder before their mechanical alloying leads to the formation of YTiO3, Y2TiO5, and Y2Ti2O7 nanoparticles in ODS steels. Modelling of these nanoparticle formation needs detailed knowledge of the energetic interactions be…
Study of the thermochromic phase transition in CuMo1−xWxO4 solid solutions at the W L3-edge by resonant X-ray emission spectroscopy
2021
Abstract Polycrystalline CuMo 1 − x W x O 4 solid solutions were studied by resonant X-ray emission spectroscopy (RXES) at the W L 3 -edge to follow a variation of the tungsten local atomic and electronic structures across thermochromic phase transition as a function of sample composition and temperature. The experimental results were interpreted using ab initio calculations. The crystal-field splitting parameter Δ for the 5d(W)-states was obtained from the analysis of the RXES plane and was used to evaluate the coordination of tungsten atoms. Temperature-dependent RXES measurements were successfully employed to determine the hysteretic behaviour of the structural phase transition between t…
Mass calibration of the energy axis in ToF- E elastic recoil detection analysis
2016
We report on procedures that we have developed to mass-calibrate the energy axis of ToF-E histograms in elastic recoil detection analysis. The obtained calibration parameters allow one to transform the ToF-E histogram into a calibrated ToF-M histogram.
Data-driven Fault Diagnosis of Induction Motors Using a Stacked Autoencoder Network
2019
Current signatures from an induction motor are normally used to detect anomalies in the condition of the motor based on signal processing techniques. However, false alarms might occur if using signal processing analysis alone since missing frequencies associated with faults in spectral analyses does not guarantee that a motor is fully healthy. To enhance fault diagnosis performance, this paper proposes a machinelearning based method using in-built motor currents to detect common faults in induction motors, namely inter-turn stator winding-, bearing- and broken rotor bar faults. This approach utilizes single-phase current data, being pre-processed using Welch’s method for spectral density es…
Towards Open Domain Chatbots—A GRU Architecture for Data Driven Conversations
2018
Understanding of textual content, such as topic and intent recognition, is a critical part of chatbots, allowing the chatbot to provide relevant responses. Although successful in several narrow domains, the potential diversity of content in broader and more open domains renders traditional pattern recognition techniques inaccurate. In this paper, we propose a novel deep learning architecture for content recognition that consists of multiple levels of gated recurrent units (GRUs). The architecture is designed to capture complex sentence structure at multiple levels of abstraction, seeking content recognition for very wide domains, through a distributed scalable representation of content. To …
Spectroscopic study of the electric field induced valence change of Fe-defect centers in SrTiO(3)
2011
The electrochemical changes induced by an electric field in Fe-doped SrTiO(3) have been investigated by X-ray absorption spectroscopy (XANES and EXAFS), electron paramagnetic resonance (EPR) and Raman spectroscopy. A detailed study of the Fe dopant in the regions around the anode and cathode reveals new insights into the local structure and valence state of Fe in SrTiO(3) single crystals. The ab initio full multiple-scattering XANES calculations give an evidence of the oxygen vacancy presence in the first coordination shell of iron. Differences in the length and disorder of the Fe-O bonds as extracted from EXAFS are correlated to the unequivocal identification of the defect type by compleme…
Lieux de culte dans l'Est de la Gaule : la place des sanctuaires dans la cité
2009
International audience; “Incubo”, an inventory of places of worship in ancient Burgundy, deals with the territories of Lingons and Éduens. This inventory already includes approximately one hundred completed index cards intended for publication. Three sites are presented here: an administrative city center, Autun (Saône-et-Loire), and two secondary cities, Vertault (Côte-d’Or) and Pierre-de-Bresse (Saône-et-Loire). These cases are representative of the different types of places of worship found in the region under investigation, but also of the various documentary states on which our inventory is based. Our object is to illustrate the potential of the Burgundian corpus and to evoke some prob…
Ab initio multi-reference perturbation theory calculations of the ground and low-lying electronic states of the KRb molecule
2016
The potential energy curves of the low-lying electronic states correlating up to the limit K(4p) + Rb(5s) of KRb molecule have been calculated using the multi-reference perturbation theory method at the CASSCF/ XMCQDPT2 level of theory without and with spin–orbit coupling. The calculated parameters of the ground X 1 R + state are in the best agreement among all previously performed ab initio calculations for the KRb molecule. The calculated vibrational intervals of the ground electronic term of the 39 K 85 Rb molecule describe the experiment with the accuracy within ±1 cm ?1 . The calculated intensities of the 2 1 R + (v 0 = 3, J 0 = 26) ? X 1 R + (v 00 = 0...24, J 00 = 25, 27) transitions …
On the ‘expanded local mode’ approach applied to the methane molecule: isotopic substitution CH2D2←CH4
2011
On the basis of a compilation of the ‘expanded local mode’ model and the general isotopic substitution theory, sets of simple analytical relations between different spectroscopic parameters (harmonic frequencies, ωλ, anharmonic coefficients, x λμ, ro-vibrational coefficients, , different kinds of Fermi- and Coriolis-type interaction parameters) of the CH2D2 molecule are derived. All of them are expressed as simple functions of a few initial spectroscopic parameters of the mother, CH4, molecule. Test calculations with the derived isotopic relations show that, in spite of a total absence of initial information about the CH2D2 species, the numerical results of the calculations have a very good…