Regulation of thermal conductivity of bilayer graphene nanoribbon through interlayer covalent bond and tensile strain

Li Yao-Long; Li Zhe; Li Song-Yuan; Zhang Ren-Liang

doi:10.7498/aps.72.20231230

Abstract

The interlayer bonding of graphene is a method of modifying graphene, which can change the mechanical property and conductivity of graphene, but also affect its thermal properties. In this paper, the non-equilibrium molecular dynamics method is used to study the thermal conductivity of bilayer graphene nanoribbon which is local carbon sp³ hybridization (covalent bond formed between layers) under different concentration and angle of interlayer covalent bond chain and different tensile strain. The mechanism of the change of the thermal conductivity of bilayer graphene nanoribbon is analyzed through the density of phonon states. The results are as follows. The thermal conductivity of bilayer graphene nanoribbon decreases with the increase of the interlayer covalent bond concentration due to the intensification of phonon scattering and the reduction of phonon group velocities and effective phonon mean free path. Moreover, the decrease rate of thermal conductivity depends on the distribution angle of covalent bond chain. With the increase of interlayer covalent bond concentration, when the interlayer covalent bond chain is parallel to the direction of heat flow, the thermal conductivity decreases slowest because the heat transfer channel along the heat flow direction is gradually affected; when the interlayer covalent bond chain is at an angle with respect to the direction of heat flow, the thermal conductivity decreases more rapidly, and the larger the angle, the faster the thermal conductivity decreases. The rapid decline of thermal conductivity is due to the formation of interfacial thermal resistance at the interlayer covalent bond chain, where strong phonon-interface scattering occurs. In addition, it is found that the thermal conductivity of bilayer graphene nanoribbon with interlayer bonding will be further reduced by tensile strain due to the intensification of phonon scattering and the reduction of phonon group velocity. The results show that the thermal conductivity of bilayer graphene nanoribbon can be controlled by interlayer bonding and tensile strain. These conclusions are of great significance in designing and thermally controlling of graphene based nanodevices.

Keywords:

Authors and contacts

1.
School of Civil Engineering and Mechanics, Yanshan University, Qinhuangdao 066004, China
2.
Hebei Key Laboratory of Mechanical Reliability for Heavy Equipments and Large Structures, Yanshan University, Qinhuangdao 066004, China

Corresponding author: Zhang Ren-Liang, zhrleo@ysu.edu.cn

Funds: Project supported by the Young Teachers Independent Research Projects of Yanshan University, China (Grant No. 020000534) and the Doctoral Fund of Yanshan University, China (Grant No. B919).

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References

[1]	Novoselov K S, Geim A K, Morozov S V, Jiang D, Zhang Y, Dubonos S V, Grigorieva I V, Firsov A A 2004 Science 306 666 Google Scholar
[2]	King A, Johnson G, Engelberg D, Ludwig W, Marrow J 2008 Science 321 382 Google Scholar
[3]	Novoselov K S, Morozov S V, Mohinddin T M G, Ponomarenko L A, Elias D C, Yang R, Barbolina I I, Blake P, Booth T J, Jiang D, Giesbers J, Hill E W, Geim A K 2007 Phys. Status Solidi B 244 4106 Google Scholar
[4]	Pop E, Varshney V, Roy A K 2012 MRS Bull. 37 1273 Google Scholar
[5]	Geim A K, Novoselov K S 2007 Nat. Mater. 6 183 Google Scholar
[6]	Wu T, Zhang X, Yuan Q, Xue J, Lu G, Liu Z, Wang H, Wang H, Ding F, Yu Q, Xie X, Jiang M 2016 Nat. Mater. 15 43 Google Scholar
[7]	Ghosh S, Calizo I, Teweldebrhan D, Pokatilov E P, Nika D L, Balandin A A, Bao W, Miao F, Lau C N 2008 Appl. Phys. Lett. 92 151911 Google Scholar
[8]	Nika D L, Ghosh S, Pokatilov E P, Balandin A A 2009 Appl. Phys. Lett. 94 203103 Google Scholar
[9]	Xu Y, Chen X, Gu B, Duan W 2009 Appl. Phys. Lett. 95 233116 Google Scholar
[10]	Hu J, Ruan X, Chen Y P 2009 Nano Lett. 9 2730 Google Scholar
[11]	Kong B D, Paul S, Nardelli M B, Kim K W 2009 Phys. Rev. B 80 033406 Google Scholar
[12]	Cao H, Guo Z, Xiang H, Gong X 2012 Phys. Lett. A 376 525 Google Scholar
[13]	Chien S, Yang Y, Chen C O 2011 Appl. Phys. Lett. 98 33107 Google Scholar
[14]	Pei Q, Sha Z, Zhang Y 2011 Carbon 49 4752 Google Scholar
[15]	杨平, 王晓亮, 李培, 王欢, 张立强, 谢方伟 2012 物理学报 61 076501 Google Scholar Yang P, Wang X L, Li P, Wang H, Zhang L Q, Xie F W 2012 Acta Phys. Sin. 61 076501 Google Scholar
[16]	Morpurgo A F, Vandersypen L M K, Oostinga J B, Heersche H B, Liu X 2008 Nat. Mater. 7 151 Google Scholar
[17]	Deng C C, Huang Y W, An M, Yang N 2021 Mater. Today Phys. 16 100305 Google Scholar
[18]	潘东楷, 宗志成, 杨诺 2022 物理学报 71 086302 Google Scholar Pan D K, Zong Z C, Yang N 2022 Acta Phys. Sin. 71 086302 Google Scholar
[19]	Ghosh S, Bao W, Nika D L, Subrina S, Pokatilov E P, Lau C N, Balandin A A 2010 Nat. Mater. 9 555 Google Scholar
[20]	Wei Z, Ni Z, Bi K, Chen M, Chen Y 2011 Carbon 49 2653 Google Scholar
[21]	Yu X X, Ma D K, Deng C C, Wan X, An M, Meng H, Li X B, Huang X M, Yang N 2021 Chin. Phys. Lett. 38 014401 Google Scholar
[22]	Li Z, Wang Y, Ma M, Ma H, Hu W, Zhang X, Zhuge Z, Zhang S, Luo K, Gao Y, Sun L, Soldatov A V, Wu Y, Liu B, Li B, Ying P, Zhang Y, Xu B, He J, Yu D, Liu Z, Zhao Z, Yue Y, Tian Y, Li X 2023 Nat. Mater. 22 42 Google Scholar
[23]	Peng B, Locascio M, Zapol P, Li S, Mielke S L, Schatz G C, Espinosa H D 2008 Nat. Nanotechnol. 3 626 Google Scholar
[24]	Kanasaki J, Inami E, Tanimura K, Ohnishi H, Nasu K 2009 Phys. Rev. Lett. 102 87402 Google Scholar
[25]	Kvashnin A G, Chernozatonskii L A, Yakobson B I, Sorokin P B 2014 Nano Lett. 14 676 Google Scholar
[26]	Rajabpour A, Vaez Allaei S M 2012 Appl. Phys. Lett. 101 53115 Google Scholar
[27]	Guo T, Sha Z, Liu X, Zhang G, Guo T, Pei Q, Zhang Y 2015 Appl. Phys. A 120 1275 Google Scholar
[28]	Yang L, Wan X, Ma D K, Jiang Y, Yang N 2021 Phys. Rev. B 103 155305 Google Scholar
[29]	宗志成, 潘东楷, 邓世琛, 万骁, 杨哩娜, 马登科, 杨诺 2023 物理学报 72 034401 Google Scholar Song Z C, Pan D K, Deng S C, Wan X, Yang L N, Ma D K, Yang N 2023 Acta Phys. Sin. 72 034401 Google Scholar
[30]	Chen Y, Wan J, Chen Y, Qin H, Liu Y, Pei Q, Zhang Y 2023 Int. J. Therm. Sci. 183 107871 Google Scholar
[31]	Fan L, Yao W 2021 Diamond Relat. Mater. 118 108521 Google Scholar
[32]	Huang Y W, Feng W T, Yu X X, Deng C C, Yang N 2020 Chin. Phys. B 29 126303 Google Scholar
[33]	Feng W T, Yu X X, Wang Y, Ma D K, Sun Z J, Deng C C, Yang N 2019 Phys. Chem. Chem. Phys. 21 25072 Google Scholar
[34]	Plimpton S 1995 J. Comput. Phys. 117 1 Google Scholar
[35]	Stuart S J, Tutein A B, Harrison J A 2000 J. Chem. Phys. 112 6472 Google Scholar
[36]	Girifalco L A, Hodak M, Lee R S 2000 Phys. Rev. B 62 13104 Google Scholar
[37]	Xu X F, Pereira L F C, Wang Y, Wu J, Zhang K W, Zhao X M, Bae S, Tinh Bui C T, Xie R G, Thong J T L, Hong B H, Loh K P, Donadio D, Li B W, Ozyilmaz B 2014 Nat. Commun. 5 3689 Google Scholar
[38]	Hao F, Fang D, Xu Z 2011 Appl. Phys. Lett. 99 041901 Google Scholar
[39]	Wei N, Xu L, Wang H, Zheng J 2011 Nanotechnology 22 105705 Google Scholar
[40]	Polanco C A, Lindsay L 2018 Phys. Rev. B 98 014306 Google Scholar
[41]	Dong L, Wu X S, Hu Y, Xu X F, Bao H 2021 Chin. Phys. Lett. 38 027202 Google Scholar
[42]	Zhu G P, Zhao C W, Wang X W, Wang J 2021 Chin. Phys. Lett. 38 024401 Google Scholar
[43]	Guo Z, Zhang D, Gong X 2009 Appl. Phys. Lett. 95 163103 Google Scholar
[44]	Meng H, Maruyama S G, Xiang R, Yang N 2021 Int. J. Heat Mass Transfer 180 121773 Google Scholar
[45]	Xu K, Deng S C, Liang T, Cao X Z, Han M, Zeng X L, Zhang Z S, Yang N, Wu J Y 2022 Nanoscale 14 3078 Google Scholar
[46]	Wang X, Demir B, An M, Walsh T R, Yang N 2021 Int. J. Heat Mass Transfer 180 121821 Google Scholar
[47]	Mohiuddin T M G, Lombardo A, Nair R R, Bonetti A, Savini G, Jalil R, Bonini N, Basko D M, Galiotis C, Marzari N, Novoselov K S, Geim A K, Ferrari A C 2009 Phys. Rev. B 79 205433 Google Scholar

Cited By

图 1 (a) 非平衡分子动力学模拟模型图; (b) 模型侧视图; (c) 模型的局部放大图

Figure 1. (a) Model diagram of non- equilibrium molecular dynamics simulation; (b) model side view; (c) model partial enlarged view.

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图 2 模拟系统的温度沿X方向分布

Figure 2. Distribution of temperature in the X-direction of the simulation system.

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图 3 不同层间共价键浓度的模型图　(a) 层间共价键浓度为2.08%; (b) 层间共价键浓度为4.16%; (c) 层间共价键浓度为8.33%; (d) 层间共价键浓度为12.5%

Figure 3. Snapshot of model diagram of different interlayer covalent bond concentration: (a) interlayer covalent bond concentration of 2.08%; (b) interlayer covalent bond concentration of 4.16%; (c) interlayer covalent bond concentration of 8.33%; (d) interlayer covalent bond concentration of 12.5%

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图 4 层间共价键浓度对热导率的影响

Figure 4. Influence of interlayer covalent bond concentration on thermal conductivity.

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图 5 (a) 不同层间共价键浓度的双层石墨烯的面内PDOS; (b) 不同层间共价键浓度的双层石墨烯的面外PDOS; (c) 相同模型共价键区域和非共价键区域的面内PDOS; (d) 相同模型共价键区域和非共价键区域的面外PDOS

Figure 5. (a) In-plane PDOS of bilayer graphene with different interlayer covalent concentration; (b) the out-plane PDOS of bilayer graphene with different interlayer covalent concentration; (c) the in-plane PDOS of covalent and noncovalent bond regions in the same model; (d) the in-plane PDOS of covalent and noncovalent bond regions in the same model.

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图 6 层间共价键链呈不同角度时的模型图　(a) 层间共价键链呈0°; (b) 层间共价键链呈30°; (c) 层间共价键链呈60°; (d) 层间共价键链呈90°

Figure 6. Snapshot of model diagram of interlayer covalent bond chain at different angles: (a) 0° interlayer covalent bond chain; (b) 30° interlayer covalent bond chain; (c) 60° interlayer covalent bond chain; (d) 90° interlayer covalent bond chain

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图 7 层间共价键链的角度以及浓度对热导率的影响

Figure 7. Influences of the angle and concentration of the covalent bond chain on thermal conductivity.

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图 8 (a) 不同的层间共价键浓度下应变对热导率的影响; (b) 不同层间共价键链角度下应变对热导率的影响

Figure 8. (a) Influence of strain on thermal conductivity with different interlayer covalent bond concentrations; (b) influence of strain on thermal conductivity with different interlayer covalent bond chain angle.

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图 9 不同拉伸应变下具有层间共价键的双层石墨烯的面内声子态密度　(a) 层间共价键浓度为2.08%; (b) 层间共价键浓度为4.16%; (c) 层间共价键浓度为8.33%; (d) 层间共价键浓度为12.5%

Figure 9. In-plane PDOS of bilayer graphene with interlayer covalent bonds under different tensile strains: (a) Interlayer covalent bond concentration of 2.08%; (b) interlayer covalent bond concentration of 4.16%; (c) interlayer covalent bond concentration of 8.33%; (d) interlayer covalent bond concentration 12.5% interlayer covalent bond concentration.

DownLoad: Full-Size Img PowerPoint

[1]	Novoselov K S, Geim A K, Morozov S V, Jiang D, Zhang Y, Dubonos S V, Grigorieva I V, Firsov A A 2004 Science 306 666 Google Scholar
[2]	King A, Johnson G, Engelberg D, Ludwig W, Marrow J 2008 Science 321 382 Google Scholar
[3]	Novoselov K S, Morozov S V, Mohinddin T M G, Ponomarenko L A, Elias D C, Yang R, Barbolina I I, Blake P, Booth T J, Jiang D, Giesbers J, Hill E W, Geim A K 2007 Phys. Status Solidi B 244 4106 Google Scholar
[4]	Pop E, Varshney V, Roy A K 2012 MRS Bull. 37 1273 Google Scholar
[5]	Geim A K, Novoselov K S 2007 Nat. Mater. 6 183 Google Scholar
[6]	Wu T, Zhang X, Yuan Q, Xue J, Lu G, Liu Z, Wang H, Wang H, Ding F, Yu Q, Xie X, Jiang M 2016 Nat. Mater. 15 43 Google Scholar
[7]	Ghosh S, Calizo I, Teweldebrhan D, Pokatilov E P, Nika D L, Balandin A A, Bao W, Miao F, Lau C N 2008 Appl. Phys. Lett. 92 151911 Google Scholar
[8]	Nika D L, Ghosh S, Pokatilov E P, Balandin A A 2009 Appl. Phys. Lett. 94 203103 Google Scholar
[9]	Xu Y, Chen X, Gu B, Duan W 2009 Appl. Phys. Lett. 95 233116 Google Scholar
[10]	Hu J, Ruan X, Chen Y P 2009 Nano Lett. 9 2730 Google Scholar
[11]	Kong B D, Paul S, Nardelli M B, Kim K W 2009 Phys. Rev. B 80 033406 Google Scholar
[12]	Cao H, Guo Z, Xiang H, Gong X 2012 Phys. Lett. A 376 525 Google Scholar
[13]	Chien S, Yang Y, Chen C O 2011 Appl. Phys. Lett. 98 33107 Google Scholar
[14]	Pei Q, Sha Z, Zhang Y 2011 Carbon 49 4752 Google Scholar
[15]	杨平, 王晓亮, 李培, 王欢, 张立强, 谢方伟 2012 物理学报 61 076501 Google Scholar Yang P, Wang X L, Li P, Wang H, Zhang L Q, Xie F W 2012 Acta Phys. Sin. 61 076501 Google Scholar
[16]	Morpurgo A F, Vandersypen L M K, Oostinga J B, Heersche H B, Liu X 2008 Nat. Mater. 7 151 Google Scholar
[17]	Deng C C, Huang Y W, An M, Yang N 2021 Mater. Today Phys. 16 100305 Google Scholar
[18]	潘东楷, 宗志成, 杨诺 2022 物理学报 71 086302 Google Scholar Pan D K, Zong Z C, Yang N 2022 Acta Phys. Sin. 71 086302 Google Scholar
[19]	Ghosh S, Bao W, Nika D L, Subrina S, Pokatilov E P, Lau C N, Balandin A A 2010 Nat. Mater. 9 555 Google Scholar
[20]	Wei Z, Ni Z, Bi K, Chen M, Chen Y 2011 Carbon 49 2653 Google Scholar
[21]	Yu X X, Ma D K, Deng C C, Wan X, An M, Meng H, Li X B, Huang X M, Yang N 2021 Chin. Phys. Lett. 38 014401 Google Scholar
[22]	Li Z, Wang Y, Ma M, Ma H, Hu W, Zhang X, Zhuge Z, Zhang S, Luo K, Gao Y, Sun L, Soldatov A V, Wu Y, Liu B, Li B, Ying P, Zhang Y, Xu B, He J, Yu D, Liu Z, Zhao Z, Yue Y, Tian Y, Li X 2023 Nat. Mater. 22 42 Google Scholar
[23]	Peng B, Locascio M, Zapol P, Li S, Mielke S L, Schatz G C, Espinosa H D 2008 Nat. Nanotechnol. 3 626 Google Scholar
[24]	Kanasaki J, Inami E, Tanimura K, Ohnishi H, Nasu K 2009 Phys. Rev. Lett. 102 87402 Google Scholar
[25]	Kvashnin A G, Chernozatonskii L A, Yakobson B I, Sorokin P B 2014 Nano Lett. 14 676 Google Scholar
[26]	Rajabpour A, Vaez Allaei S M 2012 Appl. Phys. Lett. 101 53115 Google Scholar
[27]	Guo T, Sha Z, Liu X, Zhang G, Guo T, Pei Q, Zhang Y 2015 Appl. Phys. A 120 1275 Google Scholar
[28]	Yang L, Wan X, Ma D K, Jiang Y, Yang N 2021 Phys. Rev. B 103 155305 Google Scholar
[29]	宗志成, 潘东楷, 邓世琛, 万骁, 杨哩娜, 马登科, 杨诺 2023 物理学报 72 034401 Google Scholar Song Z C, Pan D K, Deng S C, Wan X, Yang L N, Ma D K, Yang N 2023 Acta Phys. Sin. 72 034401 Google Scholar
[30]	Chen Y, Wan J, Chen Y, Qin H, Liu Y, Pei Q, Zhang Y 2023 Int. J. Therm. Sci. 183 107871 Google Scholar
[31]	Fan L, Yao W 2021 Diamond Relat. Mater. 118 108521 Google Scholar
[32]	Huang Y W, Feng W T, Yu X X, Deng C C, Yang N 2020 Chin. Phys. B 29 126303 Google Scholar
[33]	Feng W T, Yu X X, Wang Y, Ma D K, Sun Z J, Deng C C, Yang N 2019 Phys. Chem. Chem. Phys. 21 25072 Google Scholar
[34]	Plimpton S 1995 J. Comput. Phys. 117 1 Google Scholar
[35]	Stuart S J, Tutein A B, Harrison J A 2000 J. Chem. Phys. 112 6472 Google Scholar
[36]	Girifalco L A, Hodak M, Lee R S 2000 Phys. Rev. B 62 13104 Google Scholar
[37]	Xu X F, Pereira L F C, Wang Y, Wu J, Zhang K W, Zhao X M, Bae S, Tinh Bui C T, Xie R G, Thong J T L, Hong B H, Loh K P, Donadio D, Li B W, Ozyilmaz B 2014 Nat. Commun. 5 3689 Google Scholar
[38]	Hao F, Fang D, Xu Z 2011 Appl. Phys. Lett. 99 041901 Google Scholar
[39]	Wei N, Xu L, Wang H, Zheng J 2011 Nanotechnology 22 105705 Google Scholar
[40]	Polanco C A, Lindsay L 2018 Phys. Rev. B 98 014306 Google Scholar
[41]	Dong L, Wu X S, Hu Y, Xu X F, Bao H 2021 Chin. Phys. Lett. 38 027202 Google Scholar
[42]	Zhu G P, Zhao C W, Wang X W, Wang J 2021 Chin. Phys. Lett. 38 024401 Google Scholar
[43]	Guo Z, Zhang D, Gong X 2009 Appl. Phys. Lett. 95 163103 Google Scholar
[44]	Meng H, Maruyama S G, Xiang R, Yang N 2021 Int. J. Heat Mass Transfer 180 121773 Google Scholar
[45]	Xu K, Deng S C, Liang T, Cao X Z, Han M, Zeng X L, Zhang Z S, Yang N, Wu J Y 2022 Nanoscale 14 3078 Google Scholar
[46]	Wang X, Demir B, An M, Walsh T R, Yang N 2021 Int. J. Heat Mass Transfer 180 121821 Google Scholar
[47]	Mohiuddin T M G, Lombardo A, Nair R R, Bonetti A, Savini G, Jalil R, Bonini N, Basko D M, Galiotis C, Marzari N, Novoselov K S, Geim A K, Ferrari A C 2009 Phys. Rev. B 79 205433 Google Scholar

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