Amorphousization and Superconducting Property for Zr-Nb Based Alloy

2014 ◽  
Vol 783-786 ◽  
pp. 2503-2508
Author(s):  
Daisuke Okai ◽  
Kentaro Mori ◽  
Gaku Motoyama ◽  
Hisamichi Kimura ◽  
Hidemi Kato

The amorphousization of Zr65Nb35 alloy was performed. The Zr-Nb based alloys contained Al and Co elements were fabricated by arc-melting and melt-spinning methods. The superconducting property of the Zr(65-x)Nb35-xAlx (x = 0~15 at%) and Zr(65-x)Nb20Al15Cox alloys (x = 3~10 at%) was investigated by magnetic susceptibility measurements. The Zr(65-x)Nb20Al15Cox metallic glasses (x = 6~10 at%) with superconducting nanocrystalline particles dispersed in an amorphous matrix exhibited a superconductivity below about 3.5 K. The addition of Co element led drastically to the amorphousization of the superconducting Zr65Nb20Al15 alloy.

2013 ◽  
Vol 58 (2) ◽  
pp. 347-350 ◽  
Author(s):  
A. Sypień

In recent years, bulk metallic glasses (BMGs) have attracted much attention, especially concerning the reasons for the high glass-forming ability. To understand properties and glass-forming ability of BMGs, it is important to investigate their atomic structure in details. The structure of the metallic glass, derived from diffraction studies, confines mainly to short-range-order atomic correlations, which are statistically averaged over the glassy specimens. In the present study, local structure of a BMG and ribbons was observed using a high-resolution TEM (TECNAI G2 FEG). The TEM images of the BMG before annealed in the temperature below the crystallization clearly reveal a duplex microstructure consisting of nanocrystalline particles about 5-10 nm in size distributed uniformly in the amorphous matrix. Due to the FFT research the crystalline phases may be indexed as the Cu8Zr3, Cu3Pd, CuTi2 and CuTiZr.


Materials ◽  
2020 ◽  
Vol 14 (1) ◽  
pp. 39
Author(s):  
Qi Chen ◽  
Zhicheng Yan ◽  
Hao Zhang ◽  
KiBuem Kim ◽  
Weimin Wang

Al-based metallic glasses have a special atomic structure and should have a unique degradation ability in azo dye solutions. The Al88Ni9Y3 (Y3), Al85Ni9Y6 (Y6) and Al82Ni9Y9 (Y9) glassy ribbons are melt spun and used in degrading methyl orange (MO) azo dye solution with adding H2O2. With increasing cY, the as-spun ribbons have an increasing GFA (glass formability) and gradually decreased the degradation rate of MO solution. TEM (transmission electron microscopy) results show that the Y3 ribbon has nano-scale crystallites, which may form the channels to transport elements to the surface for degrading the MO solution. After adding H2O2, the degradation efficiency of Al-based glasses is improved and the Y6 ribbon has formed nano-scale crystallites embedded in the amorphous matrix and it has the largest improvement in MO solution degradation. These results indicate that forming nano-scale crystallites and adding H2O2 are effective methods to improve the degradation ability of Al-based glasses in azo dye solutions.


2013 ◽  
Vol 68 (9) ◽  
pp. 971-978 ◽  
Author(s):  
Inga Schellenberg ◽  
Ute Ch. Rodewald ◽  
Christian Schwickert ◽  
Matthias Eul ◽  
Rainer Pöttgen

The ternary antimonides RE4T7Sb6 (RE=Gd-Lu; T =Ru, Rh) have been synthesized from the elements by arc-melting and subsequent annealing in an induction furnace. The samples have been characterized by powder X-ray diffraction. Four structures were refined on the basis of single-crystal X-ray diffractometer data: U4Re7Si6 type, space group Im3m with a=862.9(2) pm, wR2=0.0296, 163 F2 values for Er4Ru7Sb6; a=864.1(1) pm, wR2=0.1423, 153 F2 values for Yb4Ru7Sb6; a=872.0(2) pm, wR2=0.0427, 172 F2 values for Tb4Rh7Sb6; and a=868.0(2) pm, wR2=0.0529, 154 F2 values for Er4Rh7Sb6, with 10 variables per refinement. The structures have T1@Sb6 octahedra and slightly distorted RE@T26Sb6 cuboctahedra as building units. The distorted cuboctahedra are condensed via all trapezoidal faces, and this network leaves octahedral voids for the T1 atoms. The ruthenium-based series of compounds was studied by temperature-dependent magnetic susceptibility measurements. Lu4Ru7Sb6 is Pauli-paramagnetic. The antimonides RE4Ru7Sb6 with RE=Dy, Ho, Er, and Tm show Curie-Weiss paramagnetism. Antiferromagnetic ordering occurs at 10.0(5), 5.1(5) and 4.0(5) K for Dy4Ru7Sb6, Ho4Ru7Sb6 and Er4Ru7Sb6, respectively, while Tm4Ru7Sb6 remains paramagnetic. Yb4Ru7Sb6 is an intermediate-valent compound with a reduced magnetic moment of 3.71(1) μB per Yb as compared to 4.54 μB for a free Yb3+ ion


1981 ◽  
Vol 39 (6) ◽  
pp. 699-702 ◽  
Author(s):  
W.A. Hines ◽  
C.U. Modzelewski ◽  
R.N. Paolino ◽  
R. Hasegawa

2007 ◽  
Vol 48 (12) ◽  
pp. 3176-3180 ◽  
Author(s):  
Masanori Yokoyama ◽  
Shin-ichi Yamaura ◽  
Hisamichi Kimura ◽  
Akihisa Inoue

1992 ◽  
Vol 271 ◽  
Author(s):  
Joseph E. Sunstrom ◽  
Susan M. Kauzlarich

ABSTRACTThe compounds La1−xBaxTiO3 (0 ≤ × ≤ 1) have been prepared by arc melting stoichiometric amounts of LaTiO3 and BaTiO3. Single phase samples can be made for the entire stoichiometry range. The polycrystalline samples have been characterized by thermal gravimetric analysis, X-ray powder diffraction, and temperature dependent magnetic susceptibility. This series of compounds has been studied as a possible candidate for an early transition metal superconductor.


1997 ◽  
Vol 52 (2) ◽  
pp. 231-236 ◽  
Author(s):  
R. Pöttgen ◽  
K. H. Wachtmann ◽  
W. Jeitschko ◽  
A. Lang ◽  
T. Ebel

Abstract Er5Re2C7, Tm5Re2C7, and Lu5Re2C7 were prepared by arc-melting of the elemental components and subsequent annealing at 800 °C. Er5Re2C7 forms only after the annealing process, whereas the other two carbides were already present in the as cast samples. They crystallize with a Sc5Re2C7 type structure, which was refined from single-crystal X-ray data of Lu5Re2C7: Cmmm, a = 791.44(5), b = 1418.08(8), c = 332.79(2) pm, Z = 2, R = 0.037 for 544 structure factors and 21 variable parameters. The structure contains linear centrosymmetric C3 units with a C-C bond length of 133(2) pm and isolated carbon atoms in octahedral coordination of four lutetium and two rhenium atoms. The rhenium atoms within the two-dimensionally infinite polymeric sheets [Re2C4]n are electronically saturated as is indicated by the diamagnetism and the semiconductivity of this carbide. Yb2ReC2 was prepared by reacting the elements in a sealed tantalum tube with a high-frequency furnace. It crystallizes with a Pr2ReC2 type structure: Pnma, a = 645.91(6), b = 498.64(6), and c = 966.05(6) pm. Magnetic susceptibility measurements indicate the ytterbium atoms to be trivalent in this compound.


2009 ◽  
Vol 64 (2) ◽  
pp. 170-174 ◽  
Author(s):  
Birgit Heying ◽  
Ute Ch. Rodewald ◽  
Wilfried Hermes ◽  
Rainer Pöttgen

The platinum-rich intermetallic compounds GdPt2In and GdPt2Sn were synthesized by arc-melting of the elements and subsequent annealing. The structures were refined from single crystal X-ray diffractometer data: ZrPt2Al type, space group P63/mmc, a = 455.1(1), c = 899.3(3) pm, wR2 = 0.0361, 166 F2 values, 9 variables for GdPt2In, and a = 453.2(1), c = 906.5(2) pm, wR2 = 0.0915, 166 F2 values, 9 variables for GdPt2Sn. The platinum and indium (tin) atoms build up threedimensional [Pt2In] and [Pt2Sn] networks with short Pt-In (Pt-Sn) distances and Pt2 dumb-bells (290 and 297 pm in GdPt2In and GdPt2Sn). The gadolinium atoms have coordination number 14 with 8 Pt and 6 In (Sn) neighbors. Magnetic susceptibility measurements on GdPt2In show Curie-Weiss behavior with an experimental magnetic moment of 8.06(2) μB/Gd atom. GdPt2In orders ferromagnetically at 27.7(2) K


2012 ◽  
Vol 83 ◽  
pp. 1-3 ◽  
Author(s):  
Fuyu Dong ◽  
Yanqing Su ◽  
Liangshun Luo ◽  
Liang Wang ◽  
Shujie Wang ◽  
...  

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