A Systematic Study of the Effects of Metal Substitutions for Cu in Yba2(Cu1-XMX)3O7-δ, M=Fe, Co, Al, Ga, Cr, Ni, and Zn

1989 ◽  
Vol 169 ◽  
Author(s):  
Youwen Xu ◽  
A. R. Moodenbaugh ◽  
Y. L. Wang ◽  
M. Suenaga ◽  
R. L. Sabatini

AbstractA series of polycrystalline YBa2(Cu1‐xMx)3O7‐δ (1:2:3) samples with a typical grain size > 10μm was prepared using well controlled and reproducible precedures. This relatively large grain size allowed microprobe studies of individual grains to determine M content of the 1:2:3 phase. Solubility limits of substitutions for Cu in these samples are estimated. Superconducting transition temperatures and lattice parameters are presented. In the case of Ga, microprobe studies show no evidence for Ga content of 1:2:3 above x=0.01. Preliminary studies show no evidence for solid solution above x=0.01 when substituting Mn, Cr, Zr, and Ti for Cu in 1:2:3.

1989 ◽  
Vol 169 ◽  
Author(s):  
B. Morosin ◽  
D. S. Ginley ◽  
E. L. Venturini ◽  
R. J. Baughman ◽  
J. E. Schirber ◽  
...  

AbstractWe have examined several crystals belonging to the Tl‐2122 structure type (Tl2CaBa2Cu2O8 with c=29Å), and have shown that cation solid solution occurs. Such cation disorder appears to be responsible for the observed small differences in lattice parameters reported by various investigators and to contribute towards the substantial variation in the superconducting transition temperatures.


1999 ◽  
Vol 77 (7) ◽  
pp. 515-520
Author(s):  
AAI Al-Bassam

Thin film polycrystalline solar cells based on CuIn1–xGaxSe2 have been fabricated and studied with x values from 0 to 1.0. The lattice parameters, grain size, and band gap were measured. Crystal structure and X-ray data of CuIn1–xGaxSe2 were determined using X-ray diffractometry. These materials had a cubic structure with x ≥ 0.5 and a tetragonal structure with x ≤ 0.5. The lattice constants vary linearly with composition. Grain size was measured using X-ray diffraction where the grain size increased linearly with Ga content. A grain size of 1.83-3.52 μm was observed with x ≤ 0.5, while it increased to 4.53 μm for x = 0.58.PACS No.: 70.73


PLoS ONE ◽  
2021 ◽  
Vol 16 (8) ◽  
pp. e0255823
Author(s):  
Zhiyuan Hu

Searching for new high temperature superconductors has long been a key research issue. Fe-based superconductors attract researchers’ attention due to their high transition temperature, strong irreversibility field, and excellent crystallographic symmetry. By using doping methods and dopant levels, different types of new Fe-based superconductors are synthesized. The transition temperature is a key indicator to measure whether new superconductors are high temperature superconductors. However, the condition for measuring transition temperature are strict, and the measurement process is dangerous. There is a strong relationship between the lattice parameters and the transition temperature of Fe-based superconductors. To avoid the difficulties in measuring transition temperature, in this paper, we adopt a machine learning method to build a model based on the lattice parameters to predict the transition temperature of Fe-based superconductors. The model results are in accordance with available transition temperatures, showing 91.181% accuracy. Therefore, we can use the proposed model to predict unknown transition temperatures of Fe-based superconductors.


1991 ◽  
Vol 249 ◽  
Author(s):  
Mohamed N. Rahaman ◽  
Ching-Li Hu

ABSTRACTThe use of solid solution additives has been shown to be very effective for the formation, by conventional sintering, of ceramic materials with high density and with controlled grain size. However, the number of systems for which such additives have been successfully found remains quite small, and the role of the additives is fairly well understood in only two or three of these. This paper describes the initial part of a systematic study into the effects of solid solution additives on the sintering of ceramics. Cerium oxide was chosen as a model host powder for this work because it has appreciable solubility for many additives. A combination of kinetic data and microstructural observations indicate that the sintering and grain growth are influenced significantly by the additive size but less significantly by the additive charge. The density versus grain size relationship is almost independent of the additive below relative densities of = 0.90 but depends strongly on the additive above this density. The data are interpreted in terms of the effect of the additives on the densification to coarsening ratio.


Author(s):  
Ольга Витальевна Малышкина ◽  
Александра Ивановна Иванова ◽  
Кристина Сергеевна Карелина ◽  
Роман Андреевич Петров

В работе получены и исследованы образцы керамики на основе титаната бария и титаната кальция. Проведен анализ элементного состава полученной керамики. Показано, что в твердый раствор титанат кальция-бария BaCaTiO кальций входит с x<0,3 . В образцах керамики с x≥0,3 избыток CaTiO рекристаллизуется отдельными зернами. Увеличение концентрации кальция приводит как к уменьшению размера образцов, так и к уменьшению его плотности. Значительное увеличение размера зерен (в несколько раз) керамики BaTiO по сравнению с керамикой CaTiO приводит к соответствующему увеличению микротвердости образцов. Samples of ceramics based on barium titanate and calcium titanate were obtained and studied. We have analyzed the elemental composition of the obtained composite. It is shown that calcium-barium titanate BaCaTiO solid solution contains calcium with х<0,3. In ceramic samples with х≥0,3, an excess of CaTiO was recrystallized in individual grains. An increase in the concentration of calcium leads to both a decrease in the size of the samples and a decrease in its density. An increase in the grain size (by several times) of the BaTiO ceramics in comparison with the CaTiO ceramics leads to a corresponding increase in the microhardness of the samples.


Author(s):  
H. Lin ◽  
D. P. Pope

During a study of mechanical properties of recrystallized B-free Ni3Al single crystals, regularly spaced parallel traces within individual grains were discovered on the surfaces of thin recrystallized sheets, see Fig. 1. They appeared to be slip traces, but since we could not find similar observations in the literature, a series of experiments was performed to identify them. We will refer to them “traces”, because they contain some, if not all, of the properties of slip traces. A variety of techniques, including the Electron Backscattering Pattern (EBSP) method, was used to ascertain the composition, geometry, and crystallography of these traces. The effect of sample thickness on their formation was also investigated.In summary, these traces on the surface of recrystallized Ni3Al have the following properties:1.The chemistry and crystallographic orientation of the traces are the same as the bulk. No oxides or other second phases were observed.2.The traces are not grooves caused by thermal etching at previous locations of grain boundaries.3.The traces form after recrystallization (because the starting Ni3Al is a single crystal).4.For thicknesses between 50 μm and 720 μm, the density of the traces increases as the sample thickness decreases. Only one set of “protrusion-like” traces is visible in a given grain on the thicker samples, but multiple sets of “cliff-like” traces are visible on the thinner ones (See Fig. 1 and Fig. 2).5.They are linear and parallel to the traces of {111} planes on the surface, see Fig. 3.6.Some of the traces terminate within the interior of the grains, and the rest of them either terminate at or are continuous across grain boundaries. The portion of latter increases with decreasing thickness.7.The grain size decreases with decreasing thickness, the decrease is more pronounced when the grain size is comparable with the thickness, Fig. 4.8.Traces also formed during the recrystallization of cold-rolled polycrystalline Cu thin sheets, Fig. 5.


2019 ◽  
Vol 7 (9) ◽  
pp. 2589-2595 ◽  
Author(s):  
Luo Yan ◽  
Tao Bo ◽  
Peng-Fei Liu ◽  
Bao-Tian Wang ◽  
Yong-Guang Xiao ◽  
...  

We predict two new molybdenum boride monolayers as phonon-mediated superconductors with superconducting transition temperatures of 3.9 and 0.2 K.


2018 ◽  
Vol 941 ◽  
pp. 1137-1142
Author(s):  
Elena Colombini ◽  
Andrea Garzoni ◽  
Roberto Giovanardi ◽  
Paolo Veronesi ◽  
Angelo Casagrande

The equimolar Cr, Mn, Fe, Co and Ni alloy, first produced in 2004, was unexpectedly found to be single-phase. Consequently, a new concept of materials was developed: high entropy alloys (HEA) forming a single solid-solution with a near equiatomic composition of the constituting elements. In this study, an equimolar CoCrFeMnNi HEA was modified by the addition of 5 at% of either Al, Cu or Zr. The cold-rolled alloys were annealed for 30 minutes at high temperature to investigate the recrystallization kinetics. The evolution of the grain boundary and the grain size were investigated, from the as-cast to the recrystallized state. Results show that the recrystallized single phase FCC structures exhibits different twin grains density, grain size and recrystallization temperatures as a function of the at.% of modifier alloying elements added. In comparison to the equimolar CoCrFeMnNi, the addition of modifier elements increases significantly the recrystallization temperature after cold deformation. The sluggish diffusion (typical of HEA alloys), the presence of a solute in solid solution as well as the low twin boundary energy are responsible for the lower driving force for recrystallization.


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