[HTML][HTML] Working fluid and system optimisation of organic Rankine cycles via computer-aided molecular design: A review
Organic Rankine cycle (ORC) systems are a class of distributed power-generation systems
that are suitable for the efficient conversion of low-to-medium temperature thermal energy to …
that are suitable for the efficient conversion of low-to-medium temperature thermal energy to …
Group-contribution SAFT equations of state: a review
We present a review and thorough assessment of recent advances and applications of
group-contribution methods (GCMs) implemented in the Statistical Associating Fluid Theory …
group-contribution methods (GCMs) implemented in the Statistical Associating Fluid Theory …
[HTML][HTML] Group contribution methodology based on the statistical associating fluid theory for heteronuclear molecules formed from Mie segments
A generalization of the recent version of the statistical associating fluid theory for variable
range Mie potentials [Lafitte et al, J. Chem. Phys. 139, 154504 (2013)] is formulated within …
range Mie potentials [Lafitte et al, J. Chem. Phys. 139, 154504 (2013)] is formulated within …
A view on the future of applied thermodynamics
Thermodynamics is the science of the interactions between energy and matter. It was
formalized in the late 19th century and remains an essential piece in solving many …
formalized in the late 19th century and remains an essential piece in solving many …
A group contribution method for associating chain molecules based on the statistical associating fluid theory (SAFT-γ)
Alexandros Lymperiadis, Claire S. Adjiman, Amparo Galindo, George Jackson; A group
contribution method for associating chain molecules based on the statistical associating fluid …
contribution method for associating chain molecules based on the statistical associating fluid …
Prediction of thermodynamic properties and phase behavior of fluids and mixtures with the SAFT-γ Mie group-contribution equation of state
Group contribution (GC) approaches are based on the premise that the properties of a
molecule or a mixture can be determined from the appropriate contributions of the functional …
molecule or a mixture can be determined from the appropriate contributions of the functional …
A predictive group-contribution simplified PC-SAFT equation of state: application to polymer systems
A group-contribution (GC) method is coupled with the molecular-based perturbed-chain
statistical associating fluid theory (PC-SAFT) equation of state (EoS) to predict its …
statistical associating fluid theory (PC-SAFT) equation of state (EoS) to predict its …
[HTML][HTML] Industrial waste-heat recovery through integrated computer-aided working-fluid and ORC system optimisation using SAFT-γ Mie
A mixed-integer non-linear programming optimisation framework is formulated and
developed that combines a molecular-based, group-contribution equation of state, SAFT-γ …
developed that combines a molecular-based, group-contribution equation of state, SAFT-γ …
Applications of the simplified perturbed-chain SAFT equation of state using an extended parameter table
An equation of state based on perturbation theory, the simplified perturbed-chain statistical
associating fluid theory (PC-SAFT) is applied to binary systems that include an extensive …
associating fluid theory (PC-SAFT) is applied to binary systems that include an extensive …
A generalisation of the SAFT-γ group contribution method for groups comprising multiple spherical segments
A new group contribution (GC) approach based on the statistical associating fluid theory
(SAFT-γ) has recently been proposed [A. Lymperiadis, CS Adjiman, A. Galindo, G. Jackson …
(SAFT-γ) has recently been proposed [A. Lymperiadis, CS Adjiman, A. Galindo, G. Jackson …