Zobrazeno 1 - 10
of 11
pro vyhledávání: '"Khalil Parvaneh"'
Publikováno v:
Frontiers in Chemistry, Vol 10 (2022)
Having been introduced in 2003, Deep Eutectic Solvents (DESs) make up a most recent category of green solvents. Due to their unique characteristics, and also their tunable physical properties, DESs have shown high potentials for use in various applic
Externí odkaz:
https://doaj.org/article/f7342f4a7c3f40919f57509ee6da4fe2
Autor:
Khalil Parvaneh, Mehdi Boghrati
Publikováno v:
Journal of the Brazilian Society of Mechanical Sciences and Engineering. 44
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e42f60c605cc5b8ac01c3d3d2c822596
https://doi.org/10.1007/s40430-022-03660-2
https://doi.org/10.1007/s40430-022-03660-2
Publikováno v:
Journal of Molecular Liquids. 274:497-504
In this work, the phase behavior of several binary systems, each containing an IL and a refrigerant, was determined using the quasi-chemical PC-SAFT equation of state (QC-PC-SAFT EoS). A total of 578 bubble and dew point data of a number of IL + refr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::313d24a5386599bed173d21f799dbe2d
https://doi.org/10.1016/j.molliq.2018.10.116
https://doi.org/10.1016/j.molliq.2018.10.116
Publikováno v:
Fluid Phase Equilibria. 470:193-202
Deep eutectic solvents (DESs) make up a most-recent category of ‘green’ solvents with a potentially promising future. Insignificant vapor pressure, biodegradability, low cost, task-specific engineering, and high absorption for gases such as CO2 a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d4a92c5c6d830580a23bc94fb8c5c1f9
https://doi.org/10.1016/j.fluid.2017.08.024
https://doi.org/10.1016/j.fluid.2017.08.024
Publikováno v:
Chemical Engineering Communications. 205:914-928
In this study, the goal was to derive a new purely predictive model to obtain binary interaction parameters based on intermolecular theories. The Lorentz–Berthelot and Halgren HHG molecular combining rules were coupled with the vdw1 mixing rule to
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aaf4885564d694e9764d2677d5d88aa8
https://doi.org/10.1080/00986445.2017.1423475
https://doi.org/10.1080/00986445.2017.1423475
Publikováno v:
Journal of Molecular Liquids. 249:554-561
Deep Eutectic Solvents (DESs), as recently introduced green solvents, are interesting for different fields and applications. Most of the known DESs have high viscosities, which change dramatically with temperature. Therefore, the viscosity of a DES i
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ab38be28a45172518746c4aafe599d06
https://doi.org/10.1016/j.molliq.2017.11.054
https://doi.org/10.1016/j.molliq.2017.11.054
Publikováno v:
Journal of Molecular Liquids. 332:115843
In this work, new quantitative structure-property relationship (QSPR) and group contribution (GC) models were presented for prediction of the refractive index of chloride and bromide-based deep eutectic solvents (DESs). In order to develop these mode
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f10462fcccc1d8cce85a6a9ac8a5a8f9
https://doi.org/10.1016/j.molliq.2021.115843
https://doi.org/10.1016/j.molliq.2021.115843
Publikováno v:
Journal of Molecular Liquids. 321:114744
In this work, new quantitative structure-property relationship (QSPR) models were developed to predict melting and freezing points of deep eutectic solvents (DESs). Modified particle swarm optimization (MPSO) based on multiple linear regression (MLR)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::87eee6c30ee4fb3a23f50c3404ee8974
https://doi.org/10.1016/j.molliq.2020.114744
https://doi.org/10.1016/j.molliq.2020.114744
High pressure viscosity modeling of pure alcohols based on classical and advanced equations of state
Publikováno v:
Journal of the Taiwan Institute of Chemical Engineers. 58:57-70
In this study, viscosity of nine members of alcohol group as the polar compounds in a wide range of pressure and temperature based on total number of 1090 viscosity set data have been investigated. Theoretical viscosity estimation models, such as fre
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::04cd4b206dc65912ee9c8d7009caedce
https://doi.org/10.1016/j.jtice.2015.05.040
https://doi.org/10.1016/j.jtice.2015.05.040
Autor:
Alireza Shariati, Khalil Parvaneh
Publikováno v:
The journal of physical chemistry. B. 121(35)
In this study, a new modification of the perturbed chain-statistical associating fluid theory (PC-SAFT) has been proposed by incorporating the lattice fluid theory of Guggenheim as an additional term to the original PC-SAFT terms. As the proposed mod
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ec4ccf33c2dad9c542a67818890283c3
https://pubmed.ncbi.nlm.nih.gov/28792221
https://pubmed.ncbi.nlm.nih.gov/28792221