{"title":"Correlating Negative Thermal Expansion and Thermal Conductivity in Two-dimensional Carbon-based Materials","authors":"Soumya Mondal, Ayan Datta","doi":"10.1039/d4cp03776f","DOIUrl":null,"url":null,"abstract":"Negative thermal expansion (NTE) is a fascinating phenomenon where certain materials contract upon heating. The phonon transport properties of two-dimensional carbon-based allotropes are poorly understood in terms of their NTE properties. This work with a specific focus on carbon-based allotropes, explores the underlying mechanisms of the thermal conductivity (TC) and NTE of graphene, haeckelite, pentahexoctite, s-graphene, 6.6.12 and delta Graphynes (Gys). High TC is imperative for efficiently dissipating heat in electronic devices, whereas thermoelectric devices need to be thermally resistive with low TC. Delta-Gy shows highest NTE as well as lowest TC and vice versa is true for graphene. Graphene displays a lower degree of anisotropic TC, while s-graphene exhibits the highest level of anisotropic TC. The behaviour of their TC are understood on the basis of soft-phonon modes, phonon group velocity (vg), phonon lifetime (τ) and mean free path (MFP). The acoustic and optical phonon branches play a key role in determining both TC and NTE of the materials. Out-of-plane buckling of a two-dimensional materials can suppress heat conductivity by increasing the phonon scattering. Buckling is also shown to increase the NTE. A precise control on the pore sizes 5-7 (Haeckelite), 5-6-8 (Pentahexoctite), and 4-8 (s-graphene), 6-12-14 (6.6.12-Gy) and 6-14 (delta-Gy) can make a big impact on their soft unit modes. This investigation not only deepens our understanding of NTE and TC but also highlights the potential of future applications of carbon-based materials with controlled thermal expansion properties in nanotechnology, composites, and beyond.","PeriodicalId":99,"journal":{"name":"Physical Chemistry Chemical Physics","volume":"7 1","pages":""},"PeriodicalIF":2.9000,"publicationDate":"2024-11-12","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Physical Chemistry Chemical Physics","FirstCategoryId":"92","ListUrlMain":"https://doi.org/10.1039/d4cp03776f","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Negative thermal expansion (NTE) is a fascinating phenomenon where certain materials contract upon heating. The phonon transport properties of two-dimensional carbon-based allotropes are poorly understood in terms of their NTE properties. This work with a specific focus on carbon-based allotropes, explores the underlying mechanisms of the thermal conductivity (TC) and NTE of graphene, haeckelite, pentahexoctite, s-graphene, 6.6.12 and delta Graphynes (Gys). High TC is imperative for efficiently dissipating heat in electronic devices, whereas thermoelectric devices need to be thermally resistive with low TC. Delta-Gy shows highest NTE as well as lowest TC and vice versa is true for graphene. Graphene displays a lower degree of anisotropic TC, while s-graphene exhibits the highest level of anisotropic TC. The behaviour of their TC are understood on the basis of soft-phonon modes, phonon group velocity (vg), phonon lifetime (τ) and mean free path (MFP). The acoustic and optical phonon branches play a key role in determining both TC and NTE of the materials. Out-of-plane buckling of a two-dimensional materials can suppress heat conductivity by increasing the phonon scattering. Buckling is also shown to increase the NTE. A precise control on the pore sizes 5-7 (Haeckelite), 5-6-8 (Pentahexoctite), and 4-8 (s-graphene), 6-12-14 (6.6.12-Gy) and 6-14 (delta-Gy) can make a big impact on their soft unit modes. This investigation not only deepens our understanding of NTE and TC but also highlights the potential of future applications of carbon-based materials with controlled thermal expansion properties in nanotechnology, composites, and beyond.
期刊介绍:
Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions.
The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.