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As a new graphene-based two-dimensional semiconductor material, C3N has received extensive attention from researchers due to its excellent mechanical and electronic properties. Whether there is any difference in the phonon transport mechanism among different C3N structures remains to be further investigated. Therefore, four kinds of C3N structures with different patterns are constructed in this paper, and their thermal conduction mechanisms are studied by the non-equilibrium molecular dynamics (NEMD) method. The research results are shown as follows. 1) Among these four patterns, the C3N (M3) with the perfect structure has the highest thermal conductivity, followed by M1, and M4 has the lowest thermal conductivity. 2) Moreover, the thermal conductivities of C3N with different patterns have obviously different size and temperature effects. When the sample length is short, the phonon transport is mainly ballistic transport, while diffusion transport dominates the heat transport when the sample length further increases. As the temperature increases, Umklapp scattering dominates the heat transport, making the thermal conductivity and temperature show a 1/T trend. 3) Comparing with M3 , the patterns of M1 and M4 have large phonon band gaps, and their dispersion curves are further softened. At the same time, regardless of low-frequency or high-frequency phonons, localized features appear in the M1 and M4 (especially the M4), which has a significant inhibitory effect on thermal conductivity. This paper provides an idea for the better design of thermal management materials.
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Keywords:
- carbon-based two-dimensonal materials /
- Graphene-like structure /
- phonon transport /
- localization
[1] Novoselov K S, Geim A K, Morozov S V 2004 Science 306 666Google Scholar
[2] Novoselov K S, Geim A K, Morozov S V 2005 Nature 438 197Google Scholar
[3] Geim A K, Novoselov K S 2007 Nat. Mater. 6 183Google Scholar
[4] Wu T, Zhang X, Yuan Q 2016 Nat. Mater. 15 43Google Scholar
[5] Schwierz F 2010 Nat. Nanotechnol. 5 487Google Scholar
[6] Meric I, Han M Y, Young A F 2008 Nat. Nanotechnol. 3 654Google Scholar
[7] Kim W, Li C, Chaves F A 2016 Adv. Mater. 28 1845Google Scholar
[8] Yarifard M, Davoodi J, Rafii-Tabar H 2016 Comput. Mater. Sci. 111 247Google Scholar
[9] Balasubramanian K, Biswas T, Ghosh P 2019 Nat. Commun. 10 1090Google Scholar
[10] Meyer J C, Geim A K, Katsnelson M I 2007 Nature 446 60Google Scholar
[11] Bianco E, Butler S, Jiang S 2013 ACS Nano 7 4414Google Scholar
[12] Teter David M, Hemley Russell J 1996 Science 271 53Google Scholar
[13] Mahmood J, Jung S-M, Kim S-J 2015 Chem. Mater. 27 4860Google Scholar
[14] Yang S, Li W, Ye C 2017 Adv. Mater. 29 1605625Google Scholar
[15] Wei W, Yang S, Wang G 2021 Nat. Electron. 4 486Google Scholar
[16] Mortazavi B 2017 Carbon 118 25Google Scholar
[17] Gao Y, Wang H, Sun M 2018 Phys. E 99 194Google Scholar
[18] Peng B, Mortazavi B, Zhang H 2018 Phys. Rev. Appl. 10 034046Google Scholar
[19] Plimpton S 1995 J. Comput. Phys. 117 1Google Scholar
[20] Kinaci A, Haskins J B, Sevik C 2012 Phys. Rev. B 86 115410Google Scholar
[21] Song J, Xu Z, He X 2019 Phys. Chem. Chem. Phys. 21 12977Google Scholar
[22] Kumar S, Sharma S, Babar V 2017 J. Mater. Chem. A 5 20407Google Scholar
[23] Wei N, Chen Y, Cai K 2016 Carbon 104 203Google Scholar
[24] 惠治鑫, 贺鹏飞, 戴瑛, 吴艾辉 2014 63 074401Google Scholar
Hui Z X, He P F, Dai Y, Wu A H 2014 Acta. Phys. Sin. 63 074401Google Scholar
[25] An M, Li L, Hu S 2020 Carbon 162 202Google Scholar
[26] 刘英光, 边永庆, 韩中合 2020 69 033101Google Scholar
Liu Y G, Bian Y Q, Han Z H 2020 Acta. Phys. Sin. 69 033101Google Scholar
[27] Gale J D 1997 J. Chem. Soc. Faraday trans. 93 629Google Scholar
[28] Dickey J M, Paskin A 1969 Phys. Rev. 188 1407Google Scholar
[29] Chen J, Walther J H, Koumoutsakos P 2014 Nano Lett. 14 819Google Scholar
[30] Cui L, Wei G, Li Z 2021 Int. J. Heat Mass Transf. 165 120685Google Scholar
[31] Luckyanova M N, Mendoza J, Lu H 2018 Sci. Adv. 4 9460Google Scholar
[32] Chen J, Zhang G, Li B 2010 Nano Lett. 10 3978Google Scholar
[33] Ning D, Yuan M, Wu L 2020 Nat. Commun. 11 4717Google Scholar
[34] Bodapati A, Schelling P K, Phillpot S R 2006 Phys. Rev. B 74 4070Google Scholar
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表 1 C3N原子相互作用的Tersoff势函数参数[20]
Table 1. Tersoff potential function parameters of C3N atom interactions.
参数 C C X C N X N C X A/eV 1393.6 1386.78 1386.78 B/eV 430 387.575 387.575 $ {\lambda ^1} $ 3.4879 3.5279 3.5279 $ {\lambda ^2} $ 2.2119 2.2054 2.2054 $ {\lambda ^3} $ 0 0 0 $ m $ 3 3 3 $ n $ 0.72751 0.72751 0.72751 $ \beta ({10^{ - 7}}) $ 1.5724 1.5724 1.5724 $ \gamma $ 1 1 1 $ c $ 38049 38049 25000 $ d $ 4.3484 4.3484 4.3484 $ \cos \theta $ -0.93 -0.93 -0.93 (R–D)/Å 1.8 1.85 1.85 (R+D)/Å 2.1 2.05 2.05 -
[1] Novoselov K S, Geim A K, Morozov S V 2004 Science 306 666Google Scholar
[2] Novoselov K S, Geim A K, Morozov S V 2005 Nature 438 197Google Scholar
[3] Geim A K, Novoselov K S 2007 Nat. Mater. 6 183Google Scholar
[4] Wu T, Zhang X, Yuan Q 2016 Nat. Mater. 15 43Google Scholar
[5] Schwierz F 2010 Nat. Nanotechnol. 5 487Google Scholar
[6] Meric I, Han M Y, Young A F 2008 Nat. Nanotechnol. 3 654Google Scholar
[7] Kim W, Li C, Chaves F A 2016 Adv. Mater. 28 1845Google Scholar
[8] Yarifard M, Davoodi J, Rafii-Tabar H 2016 Comput. Mater. Sci. 111 247Google Scholar
[9] Balasubramanian K, Biswas T, Ghosh P 2019 Nat. Commun. 10 1090Google Scholar
[10] Meyer J C, Geim A K, Katsnelson M I 2007 Nature 446 60Google Scholar
[11] Bianco E, Butler S, Jiang S 2013 ACS Nano 7 4414Google Scholar
[12] Teter David M, Hemley Russell J 1996 Science 271 53Google Scholar
[13] Mahmood J, Jung S-M, Kim S-J 2015 Chem. Mater. 27 4860Google Scholar
[14] Yang S, Li W, Ye C 2017 Adv. Mater. 29 1605625Google Scholar
[15] Wei W, Yang S, Wang G 2021 Nat. Electron. 4 486Google Scholar
[16] Mortazavi B 2017 Carbon 118 25Google Scholar
[17] Gao Y, Wang H, Sun M 2018 Phys. E 99 194Google Scholar
[18] Peng B, Mortazavi B, Zhang H 2018 Phys. Rev. Appl. 10 034046Google Scholar
[19] Plimpton S 1995 J. Comput. Phys. 117 1Google Scholar
[20] Kinaci A, Haskins J B, Sevik C 2012 Phys. Rev. B 86 115410Google Scholar
[21] Song J, Xu Z, He X 2019 Phys. Chem. Chem. Phys. 21 12977Google Scholar
[22] Kumar S, Sharma S, Babar V 2017 J. Mater. Chem. A 5 20407Google Scholar
[23] Wei N, Chen Y, Cai K 2016 Carbon 104 203Google Scholar
[24] 惠治鑫, 贺鹏飞, 戴瑛, 吴艾辉 2014 63 074401Google Scholar
Hui Z X, He P F, Dai Y, Wu A H 2014 Acta. Phys. Sin. 63 074401Google Scholar
[25] An M, Li L, Hu S 2020 Carbon 162 202Google Scholar
[26] 刘英光, 边永庆, 韩中合 2020 69 033101Google Scholar
Liu Y G, Bian Y Q, Han Z H 2020 Acta. Phys. Sin. 69 033101Google Scholar
[27] Gale J D 1997 J. Chem. Soc. Faraday trans. 93 629Google Scholar
[28] Dickey J M, Paskin A 1969 Phys. Rev. 188 1407Google Scholar
[29] Chen J, Walther J H, Koumoutsakos P 2014 Nano Lett. 14 819Google Scholar
[30] Cui L, Wei G, Li Z 2021 Int. J. Heat Mass Transf. 165 120685Google Scholar
[31] Luckyanova M N, Mendoza J, Lu H 2018 Sci. Adv. 4 9460Google Scholar
[32] Chen J, Zhang G, Li B 2010 Nano Lett. 10 3978Google Scholar
[33] Ning D, Yuan M, Wu L 2020 Nat. Commun. 11 4717Google Scholar
[34] Bodapati A, Schelling P K, Phillpot S R 2006 Phys. Rev. B 74 4070Google Scholar
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