Correlation and prediction of physical properties of hydrocarbons with the modified Peng-Robinson equation of state. 3. Thermal properties. A new significant characterizing parameter m

1991 ◽  
Vol 30 (7) ◽  
pp. 1612-1617 ◽  
Author(s):  
Marek Rogalski ◽  
Bruno Carrier ◽  
Andre Peneloux
2019 ◽  
Vol 10 (41) ◽  
pp. 5578-5583 ◽  
Author(s):  
Takumitsu Kida ◽  
Ryo Tanaka ◽  
Koh-hei Nitta ◽  
Takeshi Shiono

The increase of aggregation number in a star-shaped cyclic olefin copolymer was succeeded by using a triazine-based secondary amine, which caused a drastic change in physical properties without changing the thermal properties.


Fuel ◽  
2021 ◽  
Vol 293 ◽  
pp. 120254
Author(s):  
Gutierri Salgueiro ◽  
Marcellus de Moraes ◽  
Fernando Pessoa ◽  
Raquel Cavalcante ◽  
André Young

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Ilyas Al-Kindi ◽  
Tayfun Babadagli

AbstractThe thermodynamics of fluids in confined (capillary) media is different from the bulk conditions due to the effects of the surface tension, wettability, and pore radius as described by the classical Kelvin equation. This study provides experimental data showing the deviation of propane vapour pressures in capillary media from the bulk conditions. Comparisons were also made with the vapour pressures calculated by the Peng–Robinson equation-of-state (PR-EOS). While the propane vapour pressures measured using synthetic capillary medium models (Hele–Shaw cells and microfluidic chips) were comparable with those measured at bulk conditions, the measured vapour pressures in the rock samples (sandstone, limestone, tight sandstone, and shale) were 15% (on average) less than those modelled by PR-EOS.


2015 ◽  
Vol 54 (4) ◽  
pp. 542-551 ◽  
Author(s):  
Shayan Kaviani ◽  
Farzaneh Feyzi ◽  
Bahareh Khosravi

2011 ◽  
Author(s):  
Yizheng Wei ◽  
Zhangxin John Chen ◽  
Marco Satyro ◽  
Chao Charlie Dong ◽  
Hui Deng

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