Crystal structures of Dy2(WO4)3 and GdY(WO4)3

  • Rong Shen
  • , Cong Wang
  • , Tianmin Wang*
  • , Cheng Dong
  • , Xiaolong Chen
  • , Jingkui Liang
  • *Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

Abstract

Two compounds, Dy2(WO4)3 and GdY(WO4)3, were synthesized by using the standard solid state reaction technique. The crystal structure was determined by powder X-ray diffraction and Rietveld refinement method. It is found that both compounds have Eu2(WO4)3-type monoclinic structure, with space group C 2/c, Z=4. The unit cell parameters of Dy2(WO4)3 are a=0.75981(1) nm, b=1.13220(1) nm, c=1.13254(1) nm, and β=109.8001(3)°, and those of GdY(WO4)3 are a=0.76175(1) nm, b=1.13543(1) nm, c=1.13496(2) nm, and β=109.8015(13)°. Each W atom has four oxygen nearest neighbors, while each rare-earth atom is surrounded by eight oxygen atoms. WO4 tetrahedra share their four vertices with REO8 (RE=Dy,Gd or Y) share an edge with each other. The phase transition and the magnetic properties were investigated by differential thermal analysis (DTA) and dc superconducting quantum interference device (SQUID) magnetometer.

Original languageEnglish
Pages (from-to)49-54
Number of pages6
JournalRare Metals
Volume22
Issue number1
StatePublished - Mar 2003

Keywords

  • Crystal structure
  • Oxide
  • Rietveld refinement method
  • X-ray diffraction

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