scholarly journals Formation Process of Long-Period Stacking-Ordered Structures in Mg97Zn1Y2 Alloy Comprising HCP and Cubic Phases Fabricated by High-Pressure High-Temperature Annealing

Metals ◽  
2021 ◽  
Vol 11 (7) ◽  
pp. 1031
Author(s):  
Atsuki Yokota ◽  
Masafumi Matsushita ◽  
Naruhito Geshi ◽  
Daiki Yamasaki ◽  
Toru Shinmei ◽  
...  

As-cast Mg97Zn1Y2 alloy consists of α-Mg matrix and 18R-type long-period stacking-ordered (LPSO) structures. We observed that the alloy undergoes a phase transformation to D03 superlattices and α-Mg matrix due to high-pressure high-temperature (HPHT) annealing at 3 GPa and above 773 K. Further, the alloy recovered after HPHT annealing, consisting of the α-Mg matrix and D03 superlattices, transformed into 18R-type LPSO structures during further annealing at ambient pressure. An fcc structure with a lattice parameter of 1.42 nm, which was twice that of D03, emerged in both the collapse process of the 18R-type LPSO structure under high-pressure, and the formation process of the 18R-type LPSO structure at ambient pressure. This fcc phase was an intermediate structure between 18R-type LPSO and D03. From the electron diffraction results, it is considered that 18R-type LPSO is continuously present with 2H including stacking faults, which almost corresponded with previous studies.

Entropy ◽  
2020 ◽  
Vol 22 (7) ◽  
pp. 718
Author(s):  
Congyan Zhang ◽  
Uttam Bhandari ◽  
Congyuan Zeng ◽  
Huan Ding ◽  
Shengmin Guo ◽  
...  

In this work, the formation of carbide with the concertation of carbon at 0.1 at.% in refractory high-entropy alloy (RHEA) Mo15Nb20Re15Ta30W20 was studied under both ambient and high-pressure high-temperature conditions. The x-ray diffraction of dilute carbon (C)-doped RHEA under ambient pressure showed that the phases and lattice constant of RHEA were not influenced by the addition of 0.1 at.% C. In contrast, C-doped RHEA showed unexpected phase formation and transformation under combined high-pressure and high-temperature conditions by resistively employing the heated diamond anvil cell (DAC) technique. The new FCC_L12 phase appeared at 6 GPa and 809 °C and preserved the ambient temperature and pressure. High-pressure and high-temperature promoted the formation of carbides Ta3C and Nb3C, which are stable and may further improve the mechanical performance of the dilute C-doped alloy Mo15Nb20Re15Ta30W20.


2012 ◽  
Vol 18 (S2) ◽  
pp. 898-899 ◽  
Author(s):  
F. Tao

Extended abstract of a paper presented at Microscopy and Microanalysis 2012 in Phoenix, Arizona, USA, July 29 – August 2, 2012.


Crystals ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1554
Author(s):  
Raimund Ziegler ◽  
Martina Tribus ◽  
Clivia Hejny ◽  
Gunter Heymann

The first high-pressure scandium tellurate HP-Sc2TeO6 was synthesized from an NP-Sc2TeO6 normal-pressure precursor at 12 GPa and 1173 K using a multianvil apparatus (1000 t press, Walker-type module). The compound crystallizes in the monoclinic space group P2/c (no. 13) with a = 729.43(3), b = 512.52(2), c = 1095.02(4) pm and β = 103.88(1)°. The structure was refined from X-ray single-crystal diffractometer data: R1 = 0.0261, wR2 = 0.0344, 568 F2 values and 84 variables. HP-Sc2TeO6 is isostructural to Yb2WO6 and is built up from TeO6 octahedra, typical for tellurate(VI) compounds. During synthesis, a reconstructive transition from P321 (normal-pressure modification) to P2/c (high-pressure modification) takes place and the scandium–oxygen distances as well as the coordination number of scandium increase. However, the coordination sphere around the Te6+ cations gets only slightly distorted. High-temperature powder XRD investigations revealed a back-transformation of HP-Sc2TeO6 to the ambient-pressure modification above 973 K.


2019 ◽  
Vol 74 (4) ◽  
pp. 357-363
Author(s):  
Daniela Vitzthum ◽  
Hubert Huppertz

AbstractThe mixed cation triel borate Ga4In4B15O33(OH)3 was synthesized in a Walker-type multianvil apparatus at high-pressure/high-temperature conditions of 12.5 GPa and 1300°C. Although the product could not be reproduced in further experiments, its crystal structure could be reliably determined via single-crystal X-ray diffraction data. Ga4In4B15O33(OH)3 crystallizes in the tetragonal space group I41/a (origin choice 2) with the lattice parameters a = 11.382(2), c = 15.244(2) Å, and V = 1974.9(4) Å3. The structure of the quaternary triel borate consists of a complex network of BO4 tetrahedra, edge-sharing InO6 octahedra in dinuclear units, and very dense edge-sharing GaO6 octahedra in tetranuclear units.


2021 ◽  
Vol 137 ◽  
pp. 111189
Author(s):  
E.A. Ekimov ◽  
K.M. Kondrina ◽  
I.P. Zibrov ◽  
S.G. Lyapin ◽  
M.V. Lovygin ◽  
...  

Author(s):  
Gunter Heymann ◽  
Elisabeth Selb ◽  
Toni Buttlar ◽  
Oliver Janka ◽  
Martina Tribus ◽  
...  

By high-pressure/high-temperature multianvil synthesis a new high-pressure (HP) phase of Co3TeO6 was obtained. The compound crystallizes in the acentric trigonal crystal system of the Ni3TeO6-type structure with space group R3...


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