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| Autori principali: | , , , , |
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| Natura: | Preprint |
| Pubblicazione: |
2024
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| Accesso online: | https://arxiv.org/abs/2412.18978 |
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| _version_ | 1866912170177986560 |
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| author | Kanegae, Guilherme B. Junior, Marcelo L. Pereira Galvão, Douglas S. Junior, Luiz A. Ribeiro Fonseca, Alexandre F. |
| author_facet | Kanegae, Guilherme B. Junior, Marcelo L. Pereira Galvão, Douglas S. Junior, Luiz A. Ribeiro Fonseca, Alexandre F. |
| contents | The global emphasis on sustainable technologies has become a paramount concern for nations worldwide. Specifically, numerous sustainable methods are being explored as promising alternatives to the well-established vapor-compression technologies in cooling and heating devices. One such avenue gaining traction within the scientific community is the elastocaloric effect (eC). This phenomenon holds promise for efficient cooling and heating processes without causing environmental harm. Studies carried out at the nanoscale have demonstrated the efficiency of the eC, proving to be comparable to that of state-of-the-art macroscopic systems. In this study, we used classical molecular dynamics simulations to investigate the elastocaloric effect for γ-graphyne. Our analysis goes beyond obtaining changes in eC temperature and the coefficient of performance (COP) for two species of γ-graphyne nanoribbons (armchair and zigzag). We also explore their dependence on various conditions, including whether they are on deposited on a substrate or pre-strained. Our findings reveal a substantial enhancement in the elastocaloric effect for γ-graphyne nanoribbons when subjected to pre-strain, amplifying it by at least one order of magnitude. Under certain conditions, the change in the eC temperature and the COP of the structures reach expressive values as high as 224 K and 14, respectively. We discuss the implications of these results by examining the shape and behavior of the carbon-carbon bond lengths within the structures. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2412_18978 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Enhanced Elastocaloric Effects in γ-graphyne Kanegae, Guilherme B. Junior, Marcelo L. Pereira Galvão, Douglas S. Junior, Luiz A. Ribeiro Fonseca, Alexandre F. Mesoscale and Nanoscale Physics The global emphasis on sustainable technologies has become a paramount concern for nations worldwide. Specifically, numerous sustainable methods are being explored as promising alternatives to the well-established vapor-compression technologies in cooling and heating devices. One such avenue gaining traction within the scientific community is the elastocaloric effect (eC). This phenomenon holds promise for efficient cooling and heating processes without causing environmental harm. Studies carried out at the nanoscale have demonstrated the efficiency of the eC, proving to be comparable to that of state-of-the-art macroscopic systems. In this study, we used classical molecular dynamics simulations to investigate the elastocaloric effect for γ-graphyne. Our analysis goes beyond obtaining changes in eC temperature and the coefficient of performance (COP) for two species of γ-graphyne nanoribbons (armchair and zigzag). We also explore their dependence on various conditions, including whether they are on deposited on a substrate or pre-strained. Our findings reveal a substantial enhancement in the elastocaloric effect for γ-graphyne nanoribbons when subjected to pre-strain, amplifying it by at least one order of magnitude. Under certain conditions, the change in the eC temperature and the COP of the structures reach expressive values as high as 224 K and 14, respectively. We discuss the implications of these results by examining the shape and behavior of the carbon-carbon bond lengths within the structures. |
| title | Enhanced Elastocaloric Effects in γ-graphyne |
| topic | Mesoscale and Nanoscale Physics |
| url | https://arxiv.org/abs/2412.18978 |