Dynamics of core–shell-structured sorbents for enhanced adsorptive separation of carbon dioxide

Published: 1 July 2024| Version 1 | DOI: 10.17632/zs3hczv7k5.1
Contributors:
Katarzyna Bizon,
,

Description

The dataset supports the paper entitled "Dynamics of Core–Shell-Structured Sorbents for Enhanced Adsorptive Separation of Carbon Dioxide" by K. Bizon, M. Gunia and M. Prończuk (doi: 10.3390/cryst14070597) and it contains: - numerical script developed in Matlab software used to perform simulations (HybridParticle1D_ads_des.m file); - results of numerical simulations based on which figures reported in the article were done, in particular: 1) ads_core_basic.mat, ads_shell_basic.mat and uni_mix_basic.mat denote, respectively, simulation data obtained for sorbent-in-core, sorbent-in-shell and uniform particle with the baseline set of the model parameters; 2) ads_core_Tbulk343.mat, ads_core_Tbulk363.mat and ads_core_Tbulk383.mat denote simulation data obtained for sorbent-in-core configuration, respectively, with the temperature increase to 343, 363 and 383 K, after reaching the equilibrium at baseline temperature; 3) ads_core_dpore_10nm.mat, ads_core_dpore_100nm.mat and ads_core_dpore_170nm.mat denote simulation data obtained for sorbent-in-core configuration, respectively, with the mean pore diameter equal to 10, 100 and 170 (baseline value) nanometers.

Files

Institutions

Politechnika Krakowska im Tadeusza Kosciuszki

Categories

Chemical Engineering, Mathematical Modeling, Adsorption, Carbon Dioxide, Hybrid Material, Dynamic Simulation

Funding

Narodowe Centrum Nauki

2021/42/E/ST8/00313

Licence