Structural, Electronic, and Li-ion Adsorption Properties of PolyPyGY Explored by First-Principles and Machine Learning Simulations: A New Multi-Ringed 2D Carbon Allotrope
K. A. L. Lima, D. A. da Silva, G. D. Amvame Nze, F. L. Lopes de, Mendon\c{c}a, M. L. Pereira Jr, L. A. Ribeiro Jr

TL;DR
This study introduces a novel 2D carbon allotrope, PolyPyGY, and uses first-principles and machine learning to evaluate its structural, electronic, mechanical, optical, and lithium-ion storage properties, highlighting its potential for energy storage applications.
Contribution
The paper presents a new multi-ringed 2D carbon structure, PolyPyGY, and comprehensively analyzes its properties using advanced computational methods, demonstrating its suitability for lithium-ion batteries.
Findings
PolyPyGY is structurally stable and thermally resilient.
It exhibits metallic electronic behavior and good mechanical stability.
Li-ion diffusion is rapid with low energy barriers, indicating high potential for battery applications.
Abstract
Two-dimensional (2D) carbon materials have been intensively investigated because of their distinctive structural framework and electronic behaviors as alternatives in energy conversion and storage applications. This study proposes a novel 2D carbon allotrope, Polymerized Pyracyclene Graphyne (PolyPyGY), characterized by a multi-ringed structure with 4-, 5-, 6-, 8-, and 16-membered rings comprising a porous structure. Using first-principles calculations and machine-learning techniques, we explore its structural, electronic, mechanical, optical, and lithium-ion storing properties. The vibrational properties assessed through the density functional perturbation theory framework confirm its structural stability. Moreover, ab initio molecular dynamics simulations at 1000 K demonstrate its thermal resilience, with no bond breaking or reconfiguration observed. The electronic band structure…
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Taxonomy
TopicsCovalent Organic Framework Applications
