Herein, an approach is proposed to analyze the tortuosity of porous electrodes using the radical Voronoi tessellation. For this purpose, a series of particle compacts geometrically similar to the actual porous electrode were generated using discrete element method; the radical Voronoi tessellation was constructed for each compact to characterize the structural properties; the tortuosity of compact porous structure was simulated by applying the Dijkstra's shortest path algorithm on radical Voronoi tessellation. Finally, the relationships were established between the tortuosity and the composition of the ternary particle mixture, and between the tortuosity and the radical Voronoi cell parameters. The following correlations between tortuosity values and radical Voronoi cell parameters were found: larger faces and longer edges of radical Voronoi cell leads to the increased fraction of larger values of tortuosity in the distribution, while smaller faces and shorter edges of radical Voronoi cell contribute to the increased fraction of smaller tortuosity values, being the tortuosity values more uniform with narrower distribution. Thus, the compacts with enhanced diffusion properties are expected to be obtained by packing particle mixtures with high volume fraction of small and medium particles. These results will help to design the well-packed particle compacts having improved diffusion properties for various applications including porous electrodes.
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http://dx.doi.org/10.3390/ma13204487 | DOI Listing |
Phys Rev E
March 2024
Department of Physics, Emory University, Atlanta, Georgia 30322, USA.
As amorphous materials get jammed, both geometric and dynamic heterogeneity are observed. We investigate the correlation between the local geometric heterogeneity and local rearrangements in a slowly compressed bidisperse quasi-two-dimensional emulsion system. The compression is driven by evaporation of the continuous phase and causes the area packing fraction to increase from 0.
View Article and Find Full Text PDFJ Comput Chem
May 2024
Instituto de Química, Universidad Nacional Autónoma de México, Circuito Exterior, Ciudad Universitaria, Mexico City, Mexico.
The reactivity of 22 unsaturated molecules undergoing attack by a methyl radical (⋅CH) have been elucidated using the condensed radical general-purpose reactivity indicator (condensed radical GPRI) appropriate for relatively nucleophilic or electrophilic molecules. Using the appropriate radical GPRI equation for electrophilic attack or nucleophilic radical attack, seven different population schemes were used to assign the most reactive atoms in each of the 22 molecules. The results show that the condensed radical GPRI is sensitive to the population scheme chosen, but less sensitive than the radical Fukui function.
View Article and Find Full Text PDFPhys Rev E
December 2023
Department of Physics, University of Oregon, Eugene, Oregon 97403, USA.
Jamming is an emergent phenomenon wherein the local stability of individual particles percolates to form a globally rigid structure. However, the onset of rigidity does not imply that every particle becomes rigid, and indeed some remain locally unstable. These particles, if they become unmoored from their neighbors, are called rattlers, and their identification is critical to understanding the rigid backbone of a packing, as these particles cannot bear stress.
View Article and Find Full Text PDFJ Comput Chem
October 2023
Department of Chemistry and Pharmaceutical Sciences, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Vrije Universiteit Amsterdam, Amsterdam, The Netherlands.
The symmetry-decomposed Voronoi deformation density (VDD) charge analysis is an insightful and robust computational tool to aid the understanding of chemical bonding throughout all fields of chemistry. This method quantifies the atomic charge flow associated with chemical-bond formation and enables decomposition of this charge flow into contributions of (1) orbital interaction types, that is, Pauli repulsive or bonding orbital interactions; (2) per irreducible representation (irrep) of any point-group symmetry of interacting closed-shell molecular fragments; and now also (3) interacting open-shell (i.e.
View Article and Find Full Text PDFInt J Mol Sci
February 2023
Faculty of Chemistry, Institute of Applied Radiation Chemistry, Lodz University of Technology, 90-924 Lodz, Poland.
Understanding the properties of the OH radical in aqueous environments is essential for biochemistry, atmospheric chemistry, and the development of green chemistry technologies. In particular, the technological applications involve knowledge of microsolvation of the OH radical in high temperature water. In this study, the classical molecular dynamics (MD) simulation and the technique based on the construction of Voronoi polyhedra were used to provide 3D characteristics of the molecular vicinity of the aqueous hydroxyl radical (OH).
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