Potassium-based adsorbents

CO2 adsorption - solid materials

Metal oxides based materials as the support for K2CO3

https://doi.org/10.1016/j.ccst.2021.100011 “Metal oxides including SiO2, MgO, MgO/Al2O3, CaO, ZrO2, TiO2, TiO(OH)2, FeOOH and SnO2 have been utilized as supports (Cho et al., 2019; Cho et al., 2018; Cho et al., 2016; Lee et al., 2006a; Lee et al., 2014b; Li et al., 2011; Li et al.,

Read Article
CO2 adsorption - solid materials

Mesoporous Al2O3 materials as the support for K2CO3

https://doi.org/10.1016/j.ccst.2021.100011 “Mesoporous Al2O3 has been widely utilized for supporting K2CO3 as solid CO2 adsorbents. The broad pore size distribution, especially the enriched mesoporous and macroporous structures, enable more

Read Article
CO2 adsorption - solid materials

Carbon-based materials as the support for K2CO3

https://doi.org/10.1016/j.ccst.2021.100011 “Coconut shell-based activated carbon, coal-based activated carbon, wooden activated carbon, and carbon nanofibers (CNF) have been employed to preload K2CO3 for CO2 capture (Lee et al., 2006a; Meis et al., 2013; Querejeta et al., 2019; Zhao et al., 2009b).

Read Article
CO2 adsorption - solid materials

Influence of support of K2CO3 for CO2 capture

https://doi.org/10.1016/j.ccst.2021.100011 “To enhance carbonation performance, different supports have been employed to prepare supported potassium-based adsorbents. Supports generally perform many different functions, e.g., provide a large

Read Article
CO2 adsorption - solid materials

Influence of precursor of K2CO3 for CO2 capture

https://doi.org/10.1016/j.ccst.2021.100011 ” monoclinic and hexagonal K2CO3 exhibit different microstructures. Zhao et al. compared the carbonation reactivity of K2CO3 calcined from different precursors such as analytical pure K2CO3, K2CO3•1.5H2O and KHCO3.

Read Article
CO2 adsorption - solid materials

Supported K2CO3 for CO2 capture

https://doi.org/10.1016/j.ccst.2021.100011 “Supported potassium-based adsorbents have been synthesized to improve the dispersion of K2CO3 for higher K2CO3 utilization efficiency and enhanced carbonation reactivity. Whereas, the involved supports with

Read Article
CO2 adsorption - solid materials

Theoretical calculation of potassium based sorbent carbon capture

https://doi.org/10.1016/j.ccst.2021.100011 “Electronic structural and phonon properties of K2CO3•1.5H2O were studied by the density functional theory (DFT) and phonon lattice dynamics to better clarify the carbonation pathways of potassium-based adsorbents (Fig. 4). K2CO3•1.5H2O

Read Article