TY - JOUR
T1 - Assessing the effect of impurities on the thermophysical properties of methane-based energy systems using polar soft-SAFT
AU - Alkhatib, Ismail I.I.
AU - Llovell, Fèlix
AU - Vega, Lourdes F.
N1 - Funding Information:
This contribution is dedicated to Professor Stanley Sandler on the occasion of his 80th anniversary. His rigorousness on the development of molecular thermodynamic tools and their applications to the chemical engineering community have inspired many of us; we are indebted to him for all this. L. Vega would like to acknowledge many fruitful discussions on different aspects of molecular thermodynamics over the years and thank him for his continuous support and encouragement. This work was funded by Khalifa University of Science and Technology through project RC2–2019–007. Resources from the Research and Innovation Center on CO 2 and H 2 (RICH Center) are gratefully acknowledged. Additional funding has been provided by project 2019-URL-IR1rQ-011, from Obra Social “La Caixa”.
Funding Information:
This contribution is dedicated to Professor Stanley Sandler on the occasion of his 80th anniversary. His rigorousness on the development of molecular thermodynamic tools and their applications to the chemical engineering community have inspired many of us; we are indebted to him for all this. L. Vega would like to acknowledge many fruitful discussions on different aspects of molecular thermodynamics over the years and thank him for his continuous support and encouragement. This work was funded by Khalifa University of Science and Technology through project RC2?2019?007. Resources from the Research and Innovation Center on CO2 and H2 (RICH Center) are gratefully acknowledged. Additional funding has been provided by project 2019-URL-IR1rQ-011, from Obra Social ?La Caixa?.
Publisher Copyright:
© 2020 Elsevier B.V.
PY - 2021/1/1
Y1 - 2021/1/1
N2 - Polar soft-SAFT has been used in this work as a modeling tool to systematically assess the effect of impurities on the thermodynamic behavior of natural gas systems based on methane. The considered impurities include inert gasses (CO2, N2, CO), simple gasses (Ar, H2), sulfur-containing species (H2S, SO2, COS, methane- and ethane-thiols), and aromatic hydrocarbons (benzene, toluene, and xylenes). Polar soft-SAFT was first used to model the properties of pure compounds, including phase equilibria, speed of sound, Joule-Thomson effect, viscosity and interfacial tension. The predictive capability of the model for mixtures of the impurities with methane was assessed through comparison with available literature data, for different thermodynamic properties, obtaining excellent agreement in most of the cases, while an energy binary parameter was needed in few others. Additionally, the model's accuracy and robustness was further validated by accurately predicting the phase envelope of two multicomponent natural gas mixtures. The molecular models were subsequently used in a fully predictive manner to quantify the effect of the various impurities on density, speed of sound and viscosity of their binary mixtures with methane. It was established that the presence of hydrogen posed the largest decrease in density and viscosity of the gas, while increasing its speed of sound. Conversely, the presence of o-xylene resulted in the largest increase in both density and viscosity, while decreasing the speed of sound of the gas. These results demonstrate the effectiveness of soft-SAFT as a reliable tool for isolating and quantifying the effect of each individual impurity on the overall behavior of the systems, of clear implications for the industrial systems of interest.
AB - Polar soft-SAFT has been used in this work as a modeling tool to systematically assess the effect of impurities on the thermodynamic behavior of natural gas systems based on methane. The considered impurities include inert gasses (CO2, N2, CO), simple gasses (Ar, H2), sulfur-containing species (H2S, SO2, COS, methane- and ethane-thiols), and aromatic hydrocarbons (benzene, toluene, and xylenes). Polar soft-SAFT was first used to model the properties of pure compounds, including phase equilibria, speed of sound, Joule-Thomson effect, viscosity and interfacial tension. The predictive capability of the model for mixtures of the impurities with methane was assessed through comparison with available literature data, for different thermodynamic properties, obtaining excellent agreement in most of the cases, while an energy binary parameter was needed in few others. Additionally, the model's accuracy and robustness was further validated by accurately predicting the phase envelope of two multicomponent natural gas mixtures. The molecular models were subsequently used in a fully predictive manner to quantify the effect of the various impurities on density, speed of sound and viscosity of their binary mixtures with methane. It was established that the presence of hydrogen posed the largest decrease in density and viscosity of the gas, while increasing its speed of sound. Conversely, the presence of o-xylene resulted in the largest increase in both density and viscosity, while decreasing the speed of sound of the gas. These results demonstrate the effectiveness of soft-SAFT as a reliable tool for isolating and quantifying the effect of each individual impurity on the overall behavior of the systems, of clear implications for the industrial systems of interest.
KW - Impurities
KW - Inert gasses
KW - Natural gas fuel
KW - Polar soft-saft
KW - Sulfur-containing species and aromatics
UR - http://www.scopus.com/inward/record.url?scp=85091966475&partnerID=8YFLogxK
U2 - 10.1016/j.fluid.2020.112841
DO - 10.1016/j.fluid.2020.112841
M3 - Article
AN - SCOPUS:85091966475
SN - 0378-3812
VL - 527
JO - Fluid Phase Equilibria
JF - Fluid Phase Equilibria
M1 - 112841
ER -