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The AgPO3?Pr(PO3)3 system has been studied for the first time by differential thermal analysis, X-ray diffraction and IR spectroscopy. The system shows one compound AgPr(PO3)4 which melts in a peritectic decomposition at 1069 K. An eutectic appears at 761 K. AgPr(PO3)4 belongs to the monoclinic system with space group P2t/c,Z=4. The parameters of the unit cell are:a=12.000(9),b=13.177(4),c=7.046(5) Å and β=123o,81(6),Z=4. Its IR absorption spectrum is typical of chain phosphates.  相似文献   
2.
 The diagram of the ternary system Mg2+/Cl, SO4 2−–H2O was established at 15°C by means of analytical and conductimetric measurements. Three compounds were found in this diagram, which are MgSO4·6H2O, MgSO4·7H2O, and MgCl2·6H2O. The solubility field of MgSO4·7H2O is important whereas those of MgSO4·6H2O and MgCl2·6H2O are small. The compositions (mass-%) of the two invariant points determined by the two methods are: MgSO4:MgCl2=2.73:33.80 and MgSO4: MgCl2=3.38:28.91. Both the measured and the calculated isotherm at 15°C have been used for modelling of the diagram Mg2+/Cl, SO4 2−–H2O between 0 and 35°C. The polythermal invariant point was approximately located between 15 and 10°C.  相似文献   
3.
A previously established equation of a stoichiometric phase liquidus curve was applied to determination of the phase diagrams of the systems MIPO3-Pr(PO3)3 (with MI=Na, Rb, Cs or Ag). The temperature, enthalpy and entropy of fusion were calculated for each solid phase with the exception of silver polyphosphate, the crystallization field of which was very limited. The enthalpy of fusion of the polyphosphate Pr(PO3)3 was determined from the DTA curve. The melting enthalpy of Pr(PO3)3 calculated from the different binary systems was approximately equal to the measured value. The calculated temperatures and compositions were in good agreement with those determined experimentally. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
4.
The LiPO3-Pr(PO3)3 system was studied by micro-differential thermal analysis. The only new compound observed in the system was LiPr(PO3)4, melting incongruently at 1246 K. An eutectic appears at 926 K. Crystallographic data and powder diagram of the new compound are given. LiPr(PO3)4 crystallizes in the C2/c monoclinic system with unit cell: a=16.428(6), b=7.054(3), c=9.747(4) Å, β=126°31′(3), V=910.2 Å3, Z=4. The IR and Raman spectra of this compound are given. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
5.
The NaPO3?Pr(PO3)3 system was studied by microdifferential thermal analysis (DTA), IR and X-ray diffraction spectroscopies. The only new compound observed in the system is NaPr(PO3)4, which melts incongruently at 1149 K. A eutectic appears at 5% Pr(PO3)3 at 901 K. The new compound NaPr(PO3)4 was characterized by means of powder X-ray diffraction and IR absorption spectroscopy. NaPr(PO3)4 is a NaLa(PO3)4 isotype; it crystallizes in the monoclinic system P21/c witha=12.328(7),b=13.130(5),c=7.231(5) Å, β=126°, 18(5),Z=4,V=945 ?3.  相似文献   
6.
The isothermal section at 10°C of the solubility diagram of the ternary system Na+, Mg++// ClH2O was established by conductimetric and analytical measurements. Two solid phases, NaCl and MgCl2·6H2O are observed. The solubility range of NaCl is large, while the liquidus curve of MgCl2·6H2O is very short. The composition of the eutonic point, determined by two methods was: 0.32 g% NaCl and 33.80 g% MgCl2. This revised version was published online in July 2006 with corrections to the Cover Date.  相似文献   
7.
Summary.  The diagram of the ternary system Mg2+/Cl, SO4 2−–H2O was established at 15°C by means of analytical and conductimetric measurements. Three compounds were found in this diagram, which are MgSO4·6H2O, MgSO4·7H2O, and MgCl2·6H2O. The solubility field of MgSO4·7H2O is important whereas those of MgSO4·6H2O and MgCl2·6H2O are small. The compositions (mass-%) of the two invariant points determined by the two methods are: MgSO4:MgCl2=2.73:33.80 and MgSO4: MgCl2=3.38:28.91. Both the measured and the calculated isotherm at 15°C have been used for modelling of the diagram Mg2+/Cl, SO4 2−–H2O between 0 and 35°C. The polythermal invariant point was approximately located between 15 and 10°C.  Corresponding author. E-mail: ariguib@planet.tn Received October 16, 2002; accepted (revised) December 3, 2002 Published online April 24, 2003 RID="a" ID="a" Dedicated to Prof. Dr. Heinz Gamsj?ger on the occasion of his 70th birthday  相似文献   
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