Second Report of the Pipe Flanges Research Committee

1939 ◽  
Vol 141 (1) ◽  
pp. 433-471 ◽  
Author(s):  
H. J. Tapsell

The research † has continued to follow the main lines of the programme originally laid down by the Committee, with an important addition, namely that relating to the study of the creep relaxation of model flanges. Some sections of the work are still incomplete; in such cases the data so far obtained are recorded and discussed, but final conclusions must be postponed until the research is terminated. The present report deals with the following sections of work:—(I) an investigation of conditions on the joint under which tightness is maintained at room temperature (p. 433); (II) an investigation of the behaviour of compressed asbestos packing materials under certain conditions of loading and temperature (p. 437); (III) the completion of the examination of the properties of the materials used in the bolt assembly tests (p. 439); (IV) experiments on full-scale bolted flange joints under conditions of high temperature and pressure (p. 441); and (V) creep relaxation tests on model flanges (p. 453).

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.


2005 ◽  
Vol 475-479 ◽  
pp. 4129-4132
Author(s):  
J.H. Yoon ◽  
I.S. Kim ◽  
H.S. Kim ◽  
I.C. Hur ◽  
K.S. Son ◽  
...  

Mechanical and corrosion properties were evaluated in the nitrided and non-nitrided specimens of ASTM 355 and SUS422 steels. The oxides formed on the specimen were analyzed using by XRD and the weight change was measured after oxidation test at high temperature, high pressure, and steam conditions. The oxidation behaviors and rates between two alloys and nitrided/non-nitrided specimens were clearly different. XRD analysis showed that the nitrides formed on the nitrided specimen were composed of CrN, Fe4N, and Fe2-3N. Also, it was found that the hardness on the nitrided specimen at 283°C decreased from Hv 1150 of room temperature to Hv 425.


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

Sign in / Sign up

Export Citation Format

Share Document