scholarly journals THE ATTACK OF HYDROGEN ON CARBON STEELS AT HIGH TEMPERATURES AND PRESSURES AND THE EFFECT OF ALLOYING ELEMENTS (HIGH TEMPERATURE AND PRESSURE RESEARCH, 1st REPORT).

1942 ◽  
Vol 28 (1) ◽  
pp. 30-47 ◽  
Author(s):  
Satio Okura
2000 ◽  
Vol 49 (3) ◽  
pp. 166-169
Author(s):  
Isao Sekine ◽  
Takashi Tai ◽  
Yoshimi Maeda ◽  
Makoto Yuasa ◽  
Takashi Honda ◽  
...  

Lab on a Chip ◽  
2016 ◽  
Vol 16 (2) ◽  
pp. 256-260 ◽  
Author(s):  
Xiang Cheng ◽  
Matthew D. Ooms ◽  
David Sinton

Hydrothermal liquefaction uses high temperatures and pressures to break organic compounds into smaller fractions, and is considered the most promising method to convert wet microalgae feedstock to biofuel. Here, we present a microfluidic screening platform to precisely control observe, and analyze this process at high temperature and pressure.


2020 ◽  
pp. 116612
Author(s):  
Shao-Wen Young ◽  
Mitsutaka Sato ◽  
Kazuhiro Yamamitsu ◽  
Yusuke Shimada ◽  
Yongjie Zhang ◽  
...  

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.


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