2017
DOI: 10.1016/j.egypro.2017.03.909
|View full text |Cite
|
Sign up to set email alerts
|

A Comparison of Heat Storage Densities of Zeolite Granulates Predicted by the Dubinin-polanyi Theory to Experimental Measurements

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
2

Citation Types

0
21
0

Year Published

2021
2021
2025
2025

Publication Types

Select...
5

Relationship

0
5

Authors

Journals

citations
Cited by 10 publications
(21 citation statements)
references
References 12 publications
0
21
0
Order By: Relevance
“…The Dubinin-Polanyi theory also allows determining the adsorption enthalpy, which is defined as where Δ H vap , A , and Δ S are the enthalpy of vaporization, the adsorption potential (Gibbs free energy), and the entropy changes, respectively. The enthalpy of vaporization has been taken from literature, while the entropy term is where α Ads is the thermal expansion coefficient of the adsorbate obtained from the density model .…”
Section: Simulation Detailsmentioning
confidence: 99%
See 4 more Smart Citations
“…The Dubinin-Polanyi theory also allows determining the adsorption enthalpy, which is defined as where Δ H vap , A , and Δ S are the enthalpy of vaporization, the adsorption potential (Gibbs free energy), and the entropy changes, respectively. The enthalpy of vaporization has been taken from literature, while the entropy term is where α Ads is the thermal expansion coefficient of the adsorbate obtained from the density model .…”
Section: Simulation Detailsmentioning
confidence: 99%
“…The enthalpy of vaporization has been taken from literature, while the entropy term is where α Ads is the thermal expansion coefficient of the adsorbate obtained from the density model . Finally, we followed the methodology reported by Lehmann et al to calculate the thermochemical storage density of each working pair by integrating the enthalpy curves: In summary, the mathematical model based on the Dubinin–Polanyi theory allows obtaining the storage densities of given adsorbent–fluid working pairs, just having an adsorption isotherm or isobar and some physicochemical properties of the fluids. Those properties are the enthalpy of vaporization, the bulk liquid density, the thermal expansion coefficient, and the saturation pressure.…”
Section: Simulation Detailsmentioning
confidence: 99%
See 3 more Smart Citations