2008
DOI: 10.1007/s11431-007-0040-2
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Thermal expansion properties and hygroscopicity of Y2−x Sm x W3O12 (x = 0.0–0.4) compounds

Abstract: A novel class of solid solutions of Y 2−x Sm x W 3 O 12 (x = 0.0-0.4) were synthesized and studied by means of powder X-ray diffraction. All samples crystallize in an orthorhombic space group Pnca. The lattice parameters a, b and c of Y 2−x Sm x W 3 O 12 increase with increasing Sm content. Since the compounds of this series hydrate at room temperature, thermogravimetric (TG) analysis was carried out. The result shows that the compound stores less water with increasing Sm content. The thermal expansion propert… Show more

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Cited by 9 publications
(6 citation statements)
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References 17 publications
(27 reference statements)
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“…Furthermore, some phases within the Al 2-x Fe x Mo 3 O 12 solid solution (x 1 and 1.4) presented linear CTEs higher than for pure Al 2 Mo 3 O 12 and Fe 2 Mo 3 O 12 (Ari et al, 2008), a feature which would not be expected based on the A 3+ radius model. Similarly, reports for Y 2-x Nd x W 3 O 12 (Peng et al, 2008), Y 2-x Sm x W 3 O 12 (Yu et al, 2008) and Sc 2-x Al x W 3 O 12 showed that partial substitution with rare earths with higher ionic radius, such as Nd and Sm for Y and Al for Sc did not cause a continuous change of CTE between the limits of CTEs of the end-member phases; instead the linear CTE seemed to change in a random fashion.…”
Section: Mechanisms Controlling Ctementioning
confidence: 92%
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“…Furthermore, some phases within the Al 2-x Fe x Mo 3 O 12 solid solution (x 1 and 1.4) presented linear CTEs higher than for pure Al 2 Mo 3 O 12 and Fe 2 Mo 3 O 12 (Ari et al, 2008), a feature which would not be expected based on the A 3+ radius model. Similarly, reports for Y 2-x Nd x W 3 O 12 (Peng et al, 2008), Y 2-x Sm x W 3 O 12 (Yu et al, 2008) and Sc 2-x Al x W 3 O 12 showed that partial substitution with rare earths with higher ionic radius, such as Nd and Sm for Y and Al for Sc did not cause a continuous change of CTE between the limits of CTEs of the end-member phases; instead the linear CTE seemed to change in a random fashion.…”
Section: Mechanisms Controlling Ctementioning
confidence: 92%
“…However, with more information it became evident that the A 3+ radius was not the only factor that influences the CTE (Ari et al, 2008;Peng et al, 2008;Yu et al, 2008;Xiao et al, 2008a). It was shown that some phases and solid solutions did not follow the A 3+ radius model (Ari et al, 2008) (Wu et al, 2009b).…”
Section: Mechanisms Controlling Ctementioning
confidence: 99%
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“…[5] Nanocrystalline tungsten powder of submicron sizes was also used to produce near fully dense (above 99.7 pct theoretical density) tungsten heavy alloy. [6] Tungsten is the most used high-temperature refractory metal in various applications, retention of the nanocrystalline/ultrafine grain (UFG) structure after sintering is a concern, and several processing strategies using newly developed consolidation techniques (e.g., SPS) have been reported earlier. [7][8][9] Nano-grained tungsten (~50 nm) with 91 pct theoretical density was produced by Zhou et al [10] using resistance sintering under ultra-high pressure.…”
mentioning
confidence: 99%