Capillary bridge formation between hexagonally ordered carbon nanorods
Document Type
Article
Publication Date
5-1-2020
Abstract
Capillary condensation within the pore space formed by a hexagonal arrangement of carbon nanorods is investigated using a thermodynamic model. Numerical solution of the corresponding non-linear differential equations predicts two characteristic equilibrium phase transitions corresponding to liquid-bridge formation between adjacent rods, and the subsequent filling of the entire pore space with liquid adsorbate at higher relative pressure, respectively. These separate transitions are predicted for a wide range of porosities, as demonstrated for two non-polar fluids, nitrogen and n-pentane, employing experimentally determined reference isotherms to model the fluid–solid interactions. The theoretical predictions are compared to experimental data for nitrogen and n-pentane adsorption in an ordered mesoporous CMK-3 type material, with the necessary structural parameters obtained from small-angle X-ray scattering. Although the experimental adsorption isotherms do not unambiguously show two separate transitions due to a high degree of structural disorder of the mesopore space, their general trends are consistent with the theoretical predictions for both adsorbates.
Identifier
85082855133 (Scopus)
Publication Title
Adsorption
External Full Text Location
https://doi.org/10.1007/s10450-020-00215-6
e-ISSN
15728757
ISSN
09295607
First Page
563
Last Page
578
Issue
4
Volume
26
Grant
1605-N20
Fund Ref
Austrian Science Fund
Recommended Citation
    Ludescher, Lukas; Braxmeier, Stephan; Balzer, Christian; Reichenauer, Gudrun; Putz, Florian; Hüsing, Nicola; Gor, Gennady Y.; and Paris, Oskar, "Capillary bridge formation between hexagonally ordered carbon nanorods" (2020). Faculty Publications.  5332.
    
    
    
        https://digitalcommons.njit.edu/fac_pubs/5332
    
 
				 
					