thermal stability range
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Langmuir ◽  
2012 ◽  
Vol 28 (16) ◽  
pp. 6706-6713 ◽  
Author(s):  
Kevin R. Moonoosawmy ◽  
Hannelore Katzke ◽  
Martha Es-Souni ◽  
Matthias Dietze ◽  
Mohammed Es-Souni


2010 ◽  
Vol 667-669 ◽  
pp. 427-432 ◽  
Author(s):  
Matthias Bönisch ◽  
Michael Zehetbauer ◽  
Maciej Krystian ◽  
Daria Setman ◽  
Gerhard Krexner

Recent investigations on palladium hydride (Pd-H) showed, for the first time, evidence of formation of vacancy-hydrogen (Vac-H) clusters during Severe Plastic Deformation (SPD) effected by High Pressure Torsion (HPT). Vacancy concentrations produced in Pd-H by this method are extraordinarily high. DSC-scans show that the thermal stability range of vacancies is extended by about 150K due to trapping of hydrogen leading to the formation of vacancy-hydrogen clusters. Recent experiments give evidence that the mobility of the H atoms and/or the vacancies is conditional for the formation of Vac-H clusters during HPT. Results furthermore indicate defect stabilization by hydrogen trapping not only for vacancy-type defects but also for dislocations and grain boundaries.



2009 ◽  
Vol 16 (3) ◽  
pp. 783-786 ◽  
Author(s):  
Oliver Zech ◽  
Stefan Thomaier ◽  
Agnes Kolodziejski ◽  
Didier Touraud ◽  
Isabelle Grillo ◽  
...  


2007 ◽  
Vol 63 (2) ◽  
pp. 257-269 ◽  
Author(s):  
S. C. Abrahams

Release 2006/1 of the Inorganic Crystal Structure Database contains 155 entries under space group R3. Atomic coordinate analysis of the first 81 structures, with 52 different structure types, in Part I [Abrahams (2006). Acta Cryst. B62, 26–41] identified a total of 18 new types that satisfy the structural criteria for ferroelectricity, five that are more likely to have or undergo a transition to 3m symmetry, 19 more likely to be or undergo a transition to nonpolar symmetry and ten with a lower property predictability. Coordinate analysis of the remaining 71 entries with 54 different structure types in Part II leads to 11 materials including Al4B6O15, PbTa3(PO4)(P2O7)3.5, the KCd4Ga5S12 family, the LiZnPO4 family, Ca3Nb1.95O8V0.05 and Mn4Ta2O9 as new candidates which satisfy the structural criteria, together with the three known ferroelectrics Na3MoO3F3, Pb2ScTaO6, and RbTi2(PO4)3 at 6.2 GPa. Two additional ferroelectric predictions are at a lower level of confidence. The analysis also reveals nine materials, two of which are isostructural, that more likely belong or are capable of undergoing a transition to crystal class 3m. There are 14 additional structure types which are more likely to be nonpolar or undergo a transition to nonpolarity, ten have reduced predictive properties, with a further nine for which the space group is expected to remain R3 over the full thermal stability range. The increasing use of methods for identifying overlooked inversion centers in structural determinations may be extended by using coordinate analysis for detecting additional commonly overlooked symmetry elements.





1998 ◽  
Vol 120 (2) ◽  
pp. 289-293 ◽  
Author(s):  
W. J. Balster ◽  
E. G. Jones

Ten aviation turbine fuels (five Jet-A fuels, three JP-5, one JP-8, and one JPTS) were stressed at 185 and 225°C in a single-pass heat exchanger. On the basis of several criteria applied at 185°C, these fuels cover a broad thermal-stability range from lesser-quality fuels to the most stable JPTS fuel. Three of these fuels contain significant concentrations of dissolved metal (copper, >30 ppb). The surface and bulk insolubles formed from each fuel have been quantified using surface-carbon burnoff of tubing sections and of in-line filters. The total insolubles measured at 185 and 225°C fall in the range 0.3–7.5 μg/mL, and 0.1–2 μg/mL, respectively. In general, the greater the quantity of insolubles formed at 185°C, the greater its reduction at 225°C. Possible explanations for this effect are offered, and implications relative to understanding surface fouling are discussed.



Author(s):  
Walter J. Balster ◽  
E. Grant Jones

Ten aviation turbine fuels (five Jet-A fuels, three JP-5, one JP-8, and one JPTS) were stressed at 185 and 225°C in a single-pass heat exchanger. On the basis of several criteria applied at 185°C, these fuels cover a broad thermal-stability range from lesser-quality fuels to the most stable JPTS fuel. Three of these fuels contain significant concentrations of dissolved metal (copper, > 30 ppb). The surface and bulk insolubles formed from each fuel have been quantified using surface-carbon burnoff of tubing sections and of in-line filters. The total insolubles measured at 185 and 225°C fall in the range 0.3–7.5 μg/mL and 0.1–2 μg/mL, respectively. In general, the greater the quantity of insolubles formed at 185°C, the greater its reduction at 225°C. Possible explanations for this effect are offered, and implications relative to understanding surface fouling are discussed.



1991 ◽  
Vol 257 ◽  
Author(s):  
J. Thery ◽  
C. Borel ◽  
D. Vivien

ABSTRACTThis study deals with the incorporation of Eu3+ ions in aluminates with magnetoplumbite (MP) or mixed β alumina - MP type structure. The synthesis procedure is the coprecipitation from a nitric solution. Partial substitution of Eu3+ byLa3+ increases the thermal stability range of the phases. In these structuresEu3+ occupies several sites and in the case of Na+ containing phases, Eu3+ and Na+ coexist at some mirror planes. Some results concerning Cs+ ion immobilization in mixed β - MP structures, by ionic exchange in molten salt are also reported.



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