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Impact of Heat Treatments and Hole Density (p) on the Structural, Electrical, and Superconducting Properties of LnSrBaCu3O6+z (Ln = Eu, Sm, Nd) Compounds
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作者 Mohammed Bellioua Mohamed Id El Amel +8 位作者 Fatima Bouzit Mohamed Errai Driss Soubane Aderrahim Ait Khlifa Mohammed Khenfouch Issam Mouhti Ahmed Tirbiyine Essediq Youssef El Yakoubi Abdelhakim Nafidi 《Communications and Network》 2023年第4期83-97,共15页
In this study, we thoroughly examined the impact of heat treatments and hole count (p) on the properties of LnSrBaCu<sub>3</sub>O<sub>6+z</sub> (Ln = Eu, Sm, Nd) compounds. We focused on prepar... In this study, we thoroughly examined the impact of heat treatments and hole count (p) on the properties of LnSrBaCu<sub>3</sub>O<sub>6+z</sub> (Ln = Eu, Sm, Nd) compounds. We focused on preparation, X-ray diffraction with Rietveld refinement, AC susceptibility, DC resistivity measurements, and heat treatment effects. Two heat treatment types were applied: oxygen annealing [O] and argon annealing followed by oxygen annealing [AO]. As the rare earth Ln’s ionic radius increased, certain parameters notably changed. Specifically, c parameter, surface area S, and volume V increased, while critical temperature Tc and holes (p) in the CuO<sub>2</sub> plane decreased. The evolution of these parameters with rare earth Ln’s ionic radius in [AO] heat treatment is linear. Regardless of the treatment, the structure is orthorhombic for Ln = Eu, tetragonal for Ln = Nd, orthorhombic for Ln = Sm [AO], and pseudo-tetragonal for Sm [O]. The highest critical temperature is reached with Ln = Eu (Tc [AO] = 87.1 K). Notably, for each sample, Tc [AO] surpasses Tc [O]. Observed data stems from factors including rare earth ionic size, improved cationic and oxygen chain order, holes count p in Cu(2)O<sub>2</sub> planes, and in-phase purity of [AO] samples. Our research strives to clearly demonstrate that the density of holes (p) within the copper plane stands as a determinant impacting the structural, electrical, and superconducting properties of these samples. Meanwhile, the other aforementioned parameters contribute to shaping this density (p). 展开更多
关键词 High-Tc Superconductors Heat Treatments Hole Density (p) Tc Parameter c Surface ab Electrical Resistance X-Ray Diffraction
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Opto-Structural Properties of Silicon Nitride Thin Films Deposited by ECR-PECVD 被引量:1
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作者 Hicham Charifi Abdelilah Slaoui +2 位作者 Jean Paul Stoquert Hassan Chaib Abdelkrim Hannour 《World Journal of Condensed Matter Physics》 CAS 2016年第1期7-16,共10页
Amorphous hydrogenated silicon nitride thin films a-SiN<sub>x</sub>:H (abbreviated later by SiN<sub>x</sub>) were deposited by Electron Cyclotron Resonance plasma enhanced chemical vapor deposi... Amorphous hydrogenated silicon nitride thin films a-SiN<sub>x</sub>:H (abbreviated later by SiN<sub>x</sub>) were deposited by Electron Cyclotron Resonance plasma enhanced chemical vapor deposition method (ECR-PECVD). By changing ratio of gas flow (R = NH<sub>3</sub>/SiH<sub>4</sub>) in the reactor chamber different stoichiometric layers x = [N]/[Si] ([N] and [Si] atomic concentrations) are successfully deposited. Part of the obtained films has subsequently undergone rapid thermal annealing RTA (800°C/1 s) using halogen lamps. Optical and structural characterizations are then achieved by spectroscopic ellipsometry (SE), ion beam analysis and infrared absorption techniques. The SE measurements show that the tuning character of their refractive index n(λ) with stoichiometry x and their non-absorption properties in the range of 250 - 850 nm expect for Si-rich SiN<sub>x</sub> films in the ultraviolet UV range. The stoichiometry x and its depth profile are determined by Rutherford backscattering spectrometry (RBS) while the hydrogen profile (atomic concentration) is determined by Elastic Recoil Detection Analysis (ERDA). Vibrational characteristics of the Si-N, Si-H and N-H chemical bonds in the silicon nitride matrix are investigated by infrared absorption. An atomic hydrogen fraction ranging from 12% to 22% uniformly distributed as evaluated by ERDA is depending inversely on the stoichiometry x ranging from 0.34 to 1.46 as evaluated by RBS for the studied SiN<sub>x</sub> films. The hydrogen loss after RTA process and its out-diffusion depend strongly on the chemical structure of the films and less on the initial hydrogen concentration. A large hydrogen loss was noted for non-thermally stable Si-rich SiNx films. Rich nitrogen films are less sensitive to rapid thermal process. 展开更多
关键词 ECR-PECVD Silicon Nitride
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Synthesis of In_2S_3 thin films by spray pyrolysis from precursors with different[S]/[In] ratios
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作者 Thierno Sall A.Nafidi +3 位作者 Bernabé Marí Soucase Miguel Mollar Bouchaib Hartitti Mounir Fahoume 《Journal of Semiconductors》 EI CAS CSCD 2014年第6期5-9,共5页
Indium sulfide (InzS3) thin films were prepared by chemical spray pyrolysis technique from solutions with different [S]/[In] ratios on glass substrates at a constant temperature of 250 ~C. Thin films were characteri... Indium sulfide (InzS3) thin films were prepared by chemical spray pyrolysis technique from solutions with different [S]/[In] ratios on glass substrates at a constant temperature of 250 ~C. Thin films were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), atomic force microscopy (AFM), energy disper- sive X-ray spectroscopy (EDS), Raman spectroscopy and optical transmittance spectroscopy. All samples exhibit a polycrystalline structure with a preferential orientation along (0, 0, 12). A good stoichiometry was attained for all samples. The morphology of thin film surfaces, as seen by SEM, was dense and no cracks or pinholes were ob- served. Raman spectroscopy analysis shows active modes belonging to j3-1naS3 phase. The optical transmittance in the visible range is higher than 60% and the band gap energy slightly increases with the sulfur to indium ratio, attaining a value of 2.63 eV for [S]/[In] : 4.5. 展开更多
关键词 In2S3 thin films spray pyrolysis [S]/[In] ratio AFM Raman spectroscopy
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