TY - JOUR
T1 - High-Pressure Synthesis of High-Entropy Metal Disulfides with Pyrite-Type Structure
AU - Laila, Anna Z.
AU - Fronzi, Marco
AU - Kumegai, Shinya
AU - Sugiyama, Kazumasa
AU - Furui, Ryota
AU - Yamamoto, Ayako
N1 - Funding Information:
Acknowledgements This study was supported by KAKENHI, Grant-in-Aid for Scientific Research on Innovative Areas (#18H05456, #18H05462), Scientific Research (A) (#18H03692), and Scientific Research (C) (#20K05450), as well as by the GRIMT program (#202012-RDKGE-0065) at the Institute for Materials Research, Tohoku University. Some of the measurements of physical properties were performed at CEMS, RIKEN, and Techno-plaza at Shibaura Institute of Technology.
Funding Information:
This study was supported by KAKENHI, Grant-in-Aid for Scientific Research on Innovative Areas (#18H05456, #18H05462), Scientific Research (A) (#18H03692), and Scientific Research (C) (#20K05450), as well as by the GRIMT program (#202012-RDKGE-0065) at the Institute for Materials Research, Tohoku University. Some of the measurements of physical properties were performed at CEMS, RIKEN, and Techno-plaza at Shibaura Institute of Technology.
Publisher Copyright:
© 2022 The Author(s).
PY - 2022/8/1
Y1 - 2022/8/1
N2 - We succeed in synthesizing equimolar-multi metal solid solutions of (Fe, Co, Ni, Cu)S2 and (Fe, Co, Ni, Cu, Ru)S2 by sintering at 900 °C under 2-4 GPa. These were stabilized by the high-entropy effect. Nevertheless, (Fe, Co, Ni, Cu, M)S2 (M = Zn, Mn, or Cd) was not obtained as single phase under the same synthetic conditions, mostly owing to the relatively large ionic radius of M2+. Single-crystal X-ray diffraction analysis shows that (Fe, Co, Ni, Cu)S2 crystallizes into a pyrite type with the space group Pa3 (#205) [a = 5.777(3) Å], randomly distributed at one site. The results of electrical resistivity and magnetic dc-susceptibility measurements indicate that both (Fe, Co, Ni, Cu)S2 and (Fe, Co, Ni, Cu, Ru)S2 are metals with ferrimagnetic ordering below Tc = 130 K. The band structure and the projected density of states (Fe, Co, Ni, Cu)S2, were obtained by density functional theory calculations in a high-entropy representative supercell, supporting the experimental results.
AB - We succeed in synthesizing equimolar-multi metal solid solutions of (Fe, Co, Ni, Cu)S2 and (Fe, Co, Ni, Cu, Ru)S2 by sintering at 900 °C under 2-4 GPa. These were stabilized by the high-entropy effect. Nevertheless, (Fe, Co, Ni, Cu, M)S2 (M = Zn, Mn, or Cd) was not obtained as single phase under the same synthetic conditions, mostly owing to the relatively large ionic radius of M2+. Single-crystal X-ray diffraction analysis shows that (Fe, Co, Ni, Cu)S2 crystallizes into a pyrite type with the space group Pa3 (#205) [a = 5.777(3) Å], randomly distributed at one site. The results of electrical resistivity and magnetic dc-susceptibility measurements indicate that both (Fe, Co, Ni, Cu)S2 and (Fe, Co, Ni, Cu, Ru)S2 are metals with ferrimagnetic ordering below Tc = 130 K. The band structure and the projected density of states (Fe, Co, Ni, Cu)S2, were obtained by density functional theory calculations in a high-entropy representative supercell, supporting the experimental results.
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U2 - 10.7566/JPSJ.91.084802
DO - 10.7566/JPSJ.91.084802
M3 - Article
AN - SCOPUS:85135062348
SN - 0031-9015
VL - 91
JO - Journal of the Physical Society of Japan
JF - Journal of the Physical Society of Japan
IS - 8
M1 - 084802
ER -