A Novel Nanoporous Graphite Based on Graphynes: First Principles Structure and Carbon Dioxide Preferential Physisorption
Massimiliano Bartolomei, Giacomo Giorgi

TL;DR
This paper introduces a new nanoporous graphite made from graphynes, assessed through first principles calculations, showing high CO2 adsorption potential and suitable nanochannels for gas diffusion.
Contribution
It presents a novel nanoporous graphite structure based on graphynes, analyzed via first principles methods, with promising gas adsorption and diffusion properties.
Findings
High CO2 physisorption propensity compared to other gases.
Nanochannels facilitate gas diffusion without significant barriers.
Structure maintains compactness similar to pristine graphite.
Abstract
Ubiquitous graphene is a stricly 2D material representing an ideal adsorbing platform due to its large specific surface area as well as its mechanical strength and resistance to both thermal and chemical stresses. However, graphene as a bulk material has the tendency to form irreversible agglomerates leading to 3D graphitic structures with a significant decrease of the area available for adsorption and no room for gas intercalation. In this paper a novel nanoporous graphite formed by graphtriyne sheets is introduced: its 3D structure is theoretically assessed by means of electronic structure and molecular dynamics computations within the DFT level of theory. It is found that the novel layered carbon allotrope is almost as compact as pristine graphite but the inherent porosity of the 2D graphyne sheets and its relative stacking leads to nanochannels that cross the material and whose…
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