Reaction sintering of rhabdophane into monazite-cheralite Nd1-2xThxCaxPO4 (x=0-0.1) ceramics

被引:11
|
作者
Qin, Danwen [1 ]
Mesbah, Adel [1 ]
Lautru, Joseph [1 ]
Szenknect, Stephanie [1 ]
Dacheux, Nicolas [1 ]
Clavier, Nicolas [1 ]
机构
[1] Univ Montpellier, ENSCM, CEA, ICSM,CNRS, Site Marcoule,BP 17171, F-30207 Bagnols Sur Ceze, France
关键词
Thorium; Phosphates; Wasteform; Sintering map; Microstructure; THORIUM PHOSPHATE-DIPHOSPHATE; SOLID-STATE SYNTHESIS; MECHANICAL-PROPERTIES; GRAIN-GROWTH; ELECTRICAL-PROPERTIES; CHEMICAL DURABILITY; LNPO(4) LN; MICROSTRUCTURE; BEHAVIOR; DENSIFICATION;
D O I
10.1016/j.jeurceramsoc.2019.10.050
中图分类号
TQ174 [陶瓷工业]; TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
The direct sintering of Nd1-xCaxThxPa4 center dot nH(2)O rhabdophanes (x = 0 - 0.1) was achieved for the first time resulting in homogeneous high-density monazite-cheralite pellets. Thanks to their large specific surface area, rhabdophane precursors led to a lower shrinkage temperature compared to samples synthesized through solidstate reactions. The associated activation energy was found between 360 +/- 90 and 530 +/- 90 kJ.mol(-1), depending on the thorium incorporation. Meanwhile, sintering map was built up, showing that densification predominated for T <= 1200 degrees C. Conversely, the complete densification took place at 1400 degrees C concomitantly to grain growth and elimination of open porosity. Moreover, Th-Ca coupled substitution seemed to inhibit both densification and grain growth as the average grain size dropped down one order by one order of magnitude between x = 0.0 and x = 0.1. However, these differences did not affect microhardness, which reached 4.9 +/- 0.8 GPa whatever the chemical composition tested.
引用
收藏
页码:911 / 922
页数:12
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