Mechanism of the γ–β phase transformation of Mg2SiO4 at high temperature and pressure

Nature ◽  
1990 ◽  
Vol 348 (6302) ◽  
pp. 628-631 ◽  
Author(s):  
D. C. Rubie ◽  
A. J. Brearley
1968 ◽  
Vol 46 (2) ◽  
pp. 121-124 ◽  
Author(s):  
Arnulf J. Maeland

It has been shown previously that both hydrogen and deuterium in β phase Pd–H and Pd–D are situated in the octahedral interstices of the f.c.c. palladium lattice, but attempts to determine the atomic positions in the α phase proved inconclusive, since only small amounts of gas are contained in this phase at room temperature. In order to locate the hydrogen atoms in the α phase by neutron diffraction the concentration must be increased. This can be accomplished by increasing die temperature and gas pressure. However, another method which avoids the use of high temperature and pressure was used in this investigation. This method is based on the observation that the addition of gold or silver to palladium results in increased hydrogen solubility in the α phase. Our neutron diffraction results on powdered α phase gold–palladium–hydrogen and gold–palladium–deuterium samples show that both hydrogen and deuterium are located in the octahedral positions of the f.c.c. metal lattice. It seems reasonable to assume that the same positions are occupied in the α phase of Pd–H.


2018 ◽  
Vol 213 ◽  
pp. 207-214 ◽  
Author(s):  
Michael Hack ◽  
Wolfgang Korte ◽  
Stefan Sträßer ◽  
Matthias Teschner

1999 ◽  
Vol 122 (1) ◽  
pp. 22-26 ◽  
Author(s):  
M. Law ◽  
W. Payten ◽  
K. Snowden

Modeling of welded joints under creep conditions with finite element analysis was undertaken using the theta projection method. The results were compared to modeling based on a simple Norton law. Theta projection data extends the accuracy and predictive capability of finite element modeling of critical structures operating at high temperature and pressure. In some cases analyzed, it was found that the results diverged from those gained using a Norton law creep model. [S0094-9930(00)00601-6]


2020 ◽  
Author(s):  
Dapeng Wen ◽  
Yongfeng Wang ◽  
Junfeng Zhang ◽  
Pengxiao Li ◽  
Zhen-Min Jin

Open Physics ◽  
2015 ◽  
Vol 13 (1) ◽  
Author(s):  
Lili Liu ◽  
Xiaozhi Wu ◽  
Weiguo Li ◽  
Rui Wang ◽  
Qing Liu

AbstractThe high temperature and pressure effects on the elastic properties of the AgRE (RE=Sc, Tm, Er, Dy, Tb) intermetallic compounds with B2 structure have been performed from first principle calculations. For the temperature range 0-1000 K, the second order elastic constants for all the AgRE intermetallic compounds follow a normal behavior: they decrease with increasing temperature. The pressure dependence of the second order elastic constants has been investigated on the basis of the third order elastic constants. Temperature and pressure dependent elastic anisotropic parameters A have been calculated based on the temperature and pressure dependent elastic constants.


ChemPhysChem ◽  
2014 ◽  
Vol 16 (1) ◽  
pp. 138-146 ◽  
Author(s):  
Caroline Schuabb ◽  
Melanie Berghaus ◽  
Christopher Rosin ◽  
Roland Winter

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