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Characterization of the negative thermal expansion material Zr_(1-x)Hf_xW_2O_8 被引量:1
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作者 shenrong WANGCong +3 位作者 WANGTianmin DONGCheng CHENHong LIANGJingkui 《Rare Metals》 SCIE EI CAS CSCD 2003年第2期107-111,共5页
The oxide ZrW_2O_8 displays unusual property of isotropic negative thermalexpansion in a large wide temperature range, which makes it have a number of important potentialapplications. The cubic Zr_(1-x)Hf_xW_2O_8 (x v... The oxide ZrW_2O_8 displays unusual property of isotropic negative thermalexpansion in a large wide temperature range, which makes it have a number of important potentialapplications. The cubic Zr_(1-x)Hf_xW_2O_8 (x velence 0,0.3, 0.5, 0.7, and 1.0) were synthesized bystandard solid state reaction technique. The high and low temperature X-ray diffraction analysisindicate that the substitution of the Hf^(4+) for Zr^(4+) only leads to reducing the latticeconstants, and the changes of negative thermal expansion coefficients are not obvious. The linearexpansion coefficients of Zr_(1-x)Hf_xW_2O_8 (x velence 0,0.3, 0.5, 0.7, and 1.0) are about -6 X 10^(-6) K^(-1) in the temperature range of 298 to 973 K, while that of Zr_(0.5)Hf_(0.5)W_2O_8 is -9.6X 10^(-6) K_(-1) from 83 to 298 K. The phase transition temperatures from alpha-ZrW_2O_8 tobeta-ZrW_2O_8 structure were also determined by X-ray diffraction method. Thermogravimetric analysis(TGA) exhibits that Zr_(1-x)Hf_xW_2O_8 is not hygroscopic in air. 展开更多
关键词 inorganic non-metallic materials negative thermal expansion X-raydiffraction Zr_(1-x)Hf_xW_2O_8
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Crystal Structures of Dy_2(WO_4)_3 and GdY(WO_4)_3 被引量:1
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作者 shenrong WANGCong +3 位作者 WANGTianmin DONGCheng CHENXiaolong LIANGJing 《Rare Metals》 SCIE EI CAS CSCD 2003年第1期49-54,共6页
Two compounds, Dy_2(WO_4)_3 and GdY(WO_4)_3, were synthesized by using thestandard solid state reaction technique. The crystal structure was determined by powder X-raydiffraction and Rietveld refinement method. It is ... Two compounds, Dy_2(WO_4)_3 and GdY(WO_4)_3, were synthesized by using thestandard solid state reaction technique. The crystal structure was determined by powder X-raydiffraction and Rietveld refinement method. It is found that both compounds have Eu_2(WO_4)_3-typemonoclinic structure, with space group C 2/c, Z = 4. The unit cell parameters of Dy_2(WO_4)_3 are a= 0.75981(1) nm, b = 1.13220(1) nm, c = 1.13254(1) nm, and beta = 109.8001(3) deg, and those ofGdY(WO_4)_3 arc a = 0.76175(1) nm, b = 1.13543(1) nm, c = 1.13496(2) nm, and beta = 109.8015(13)deg. Each W atom has four oxygen nearest neighbors, while each rare-earth atom is surrounded byeight oxygen atoms. WO_4 tetrahedra share their four vertices with REO_8 (RE = Dy, Gd, or Y)trigondodecahedra and some REO_8 trigondodecahedra share an edge with each other. The phasetransition and the magnetic properties were investigated by differential thermal analysis (DTA) anddc superconducting quantum interference device (SQUID) magnetometer. 展开更多
关键词 X-ray diffraction Rietveld refinement method crystal structure OXIDE
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