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碳化硅中点缺陷对热传导性能影响的分子动力学研究

王甫 周毅 高士鑫 段振刚 孙志鹏 汪俊 邹宇 付宝勤

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碳化硅中点缺陷对热传导性能影响的分子动力学研究

王甫, 周毅, 高士鑫, 段振刚, 孙志鹏, 汪俊, 邹宇, 付宝勤

Molecular dynamics study of effects of point defects on thermal conductivity in cubic silicon carbide

Wang Fu, Zhou Yi, Gao Shi-Xin, Duan Zhen-Gang, Sun Zhi-Peng, Wang Jun, Zou Yu, Fu Bao-Qin
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  • 碳化硅(SiC)由于性能优异, 已广泛应用于核技术领域. 在辐照环境下, 载能入射粒子可使材料中的原子偏离晶体格点位置, 进而产生过饱和的空位、间隙原子、错位原子等点缺陷, 这些缺陷将改变材料的热物性能, 劣化材料的服役性能. 因此, 本文利用平衡分子动力学方法(Green-Kubo方法)采用Tersoff型势函数研究了点缺陷对立方碳化硅(β-SiC或 3C-SiC)热传导性能的影响规律. 研究过程中考虑的点缺陷包括: Si间隙原子(SiI)、Si空位(SiV)、Si错位原子(SiC)、C间隙原子(CI)、C空位(CV)和C错位原子(CSi). 研究结果表明, 热导率(λ)随点缺陷浓度(c)的增加而减小. 在研究的点缺陷浓度范围(点缺陷与格点的比例范围为0.2%—1.6%), 额外热阻率(ΔR = RdefectRperfect, R = 1/λ, Rdefect为含缺陷材料的热阻率, Rperfect为不含缺陷材料的热阻率)与点缺陷的浓度呈线性关系, 其斜率为热阻率系数. 研究表明: 空位和间隙原子的热阻率系数高于错位原子的热阻率系数; 高温下点缺陷的热阻率系数高于低温下点缺陷的热阻率系数; Si空位和Si间隙原子的热阻率系数高于C空位和C间隙原子的热阻率系数. 这些结果有助于预测及调控辐照条件下碳化硅的热传导性能.
    Silicon carbide (SiC) has been widely used in nuclear technology due to its excellent properties. In the irradiation environment, the energetic incident particles can cause the atoms in the material to deviate from the position of the crystal lattice, thereby producing the vacancies, interstitial atoms, anti-site atoms and other point defects. These defects will change the thermal properties of the material and degrade the service performance of the material. Therefore, in this work the equilibrium molecular dynamics method (Green-Kubo method) is used to study the effect of point defects on the heat transfer properties of cubic SiC (β-SiC or 3C-SiC) with the help of the Tersoff-type potential. The point defects considered include Si interstitial atoms (SiI), Si vacancies (SiV), Si anti-site atoms (SiC), C interstitial atoms (CI), C vacancies (CV) and C anti-site atoms (CSi). It is found that the thermal conductivity (λ) decreases with the increase of the point defect concentration (c). The excessive thermal resistance (ΔR = Rdefect Rperfect, R = 1/λ, Rdefect is the thermal resistance of the defective material, and Rperfect is the thermal resistivity of the material without defects) has a linear relation with the concentration of point defects in the considered range (0.2%–1.6%), and its slope is the thermal resistivity coefficient. It can be found that the thermal resistivity coefficient of vacancy and interstitial atoms are higher than that of anti-site atoms; the thermal resistivity coefficient of point defects at high temperature is higher than at low temperature; the thermal resistivity coefficient of Si vacancies and Si interstitial atoms are higher than that of C vacancies and C interstitial atoms. These results are helpful in predicting the thermal conductivity of silicon carbide under irradiation and controlling the thermal conductivity of silicon carbide.
      通信作者: 付宝勤, bqfu@scu.edu.cn
    • 基金项目: 国家自然科学基金(批准号: 51501119)和中央高校基本科研业务费专项资金资助的课题
      Corresponding author: Fu Bao-Qin, bqfu@scu.edu.cn
    • Funds: Project supported by the National Natural Science Foundation of China (Grant No. 51501119) and the Fundamental Research Fund for the Central Universities, China
    [1]

    Kawamura T, Hori D, Kangawa Y, Kakimoto K, Yoshimura M, Mori Y 2008 Jpn. J. Appl. Phys. 47 8898Google Scholar

    [2]

    Čížek J, Kalivodová J, Janeček M, Stráský J, Srba O, Macková A 2021 Metals 11 76Google Scholar

    [3]

    Katoh Y, Snead L L 2019 J. Nucl. Mater. 526 151849Google Scholar

    [4]

    何培, 姚伟志, 吕建明, 张向东 2018 材料工程 46 19Google Scholar

    Pei H, Yao W Z, Lü J M, Zhang X D 2018 J. Mater. Eng. 46 19Google Scholar

    [5]

    盖志刚, 罗崇泰, 陈焘, 张平 2010 真空与低温 16 1

    Gai Z G, Luo C T, Chen T, Zhang P 2010 Vac. Cryog. 16 1

    [6]

    Starke U, Schardt J, Bernhardt J, Heinz K 1999 Surf. Rev. Lett. 6 1129Google Scholar

    [7]

    Ohtani N, Takahashi J, Katsuno M, Yashiro H, Kanaya M 1998 Electron. Commun. Jpn. 81 8Google Scholar

    [8]

    Snead L L, Nozawa T, Katoh Y, Byun T-S, Kondo S, Petti D A 2007 J. Nucl. Mater. 371 329Google Scholar

    [9]

    Tan L A T R, Hunn J D, Miller J H 2008 J. Nucl. Mater. 372 400Google Scholar

    [10]

    Katoh Y, Hashimoto N, Kondo S, Snead L L, Kohyama A 2006 J. Nucl. Mater. 351 228Google Scholar

    [11]

    Devanathan R, Weber W J, de la Rubia D T 1998 Nucl. Instrum. Methods Phys. Res., Sect. B 141 118Google Scholar

    [12]

    Ran Q, Zhou Y, Zou Y, Wang J, Duan Z, Sun Z, Fu B, Gao S 2021 Nucl. Mater. Energy 27 100957Google Scholar

    [13]

    Snead L L, Zinkle S J, White D P 2005 J. Nucl. Mater. 340 187Google Scholar

    [14]

    Shen G, Chen D, Tang K, Qian Y, Zhang S 2003 Chem. Phys. Lett. 375 177Google Scholar

    [15]

    Schelling P K, Phillpot S R, Keblinski P 2002 Phys. Rev. B 65 144306Google Scholar

    [16]

    Fu B Q, Lai W, Yuan Y, Xu H, Liu W 2012 J. Nucl. Mater. 427 268Google Scholar

    [17]

    Crocombette J P, Dumazer G, Hoang N Q, Gao F, Weber W J 2007 J. Appl. Phys. 101 023527Google Scholar

    [18]

    Lyver J W, Blaisten-Barojas E 2011 J. Comput. Theor. Nanosci. 8 529Google Scholar

    [19]

    Sellan D P, Landry E S, Turney J E, McGaughey A J H, Amon C H 2010 Phys. Rev. B 81 214305Google Scholar

    [20]

    Kubo R 1957 J. Phys. Soc. Jpn. 12 570Google Scholar

    [21]

    Plimpton S 1995 J. Comput. Phys. 117 1Google Scholar

    [22]

    Tersoff J 1988 Phys. Rev. B 38 9902Google Scholar

    [23]

    Erhart P, Albe K 2005 Phys. Rev. B 71 035211Google Scholar

    [24]

    Martyna G J, Tobias D J, Klein M L 1994 J. Chem. Phys. 101 4177Google Scholar

    [25]

    Parrinello M, Rahman A 1981 J. Appl. Phys. 52 7182Google Scholar

    [26]

    Tuckerman M E, Alejandre J, López-Rendón R, Jochim A L, Martyna G J 2006 J. Phys. A:Math. Gen. 39 5629Google Scholar

    [27]

    Taylor R E, Groot, Ferrier J 1993 Thermophysical Properties of CVD SiC (Thermophysical Properties Research Laboratory Report, School of Mechanical Engineering, Purdue University) TRPL 1336

    [28]

    Li J, Porter L, Yip S 1998 J. Nucl. Mater. 255 139Google Scholar

    [29]

    Chen X K, Chen K Q 2020 J. Phys. Condens. Matter 32 153002Google Scholar

    [30]

    Crocombette J P, Proville L 2011 Appl. Phys. Lett. 98 191905Google Scholar

    [31]

    黄昆 2009 固体物理学 (北京: 北京大学出版社) 第99页

    Huang K 2009 Solid State Physics (Beijing: Peking University Press) p99 (in Chinese)

    [32]

    Kim Y A, Kamio S, Tajiri T, Hayashi T, Song S M, Endo M, Terrones M, Dresselhaus M S 2007 Appl. Phys. Lett. 90 093125Google Scholar

    [33]

    Callaway J, Baeyer H V 1960 Phys. Rev. 120 1149Google Scholar

    [34]

    Gurunathan R, Hanus R, Dylla M, Katre A, Snyder G J 2020 Phys. Rev. Appl. 13 034011Google Scholar

  • 图 1  (a)微观热流密度(J )随时间的变化关系; (b)微观热流密度的时间自相关函数(HFACF)随时间的变化关系. 温度为1500 K, 完美超胞的尺寸为6a × 6a × 6a

    Fig. 1.  (a) Relationship of microscopic heat flux (J ) with time; (b) relationship of heat flux autocorrelation function (HFACF) with time. The temperature is 1500 K, the size of the perfect supercell is 6a × 6a × 6a.

    图 2  尺寸对热导率的影响

    Fig. 2.  Effect of size on the thermal conductivity.

    图 3  含有点缺陷的SiC超胞热导率(λ)与点缺陷浓度(c, 相当于点缺陷与格点的比例)的关系 (a) 600 K; (b) 1500 K

    Fig. 3.  Relationship between the thermal conductivity (λ) of SiC supercells containing point defects and the concentration of point defects (c, equivalent to the ratio of point defects to lattice points): (a) 600 K; (b) 1500 K.

    图 4  含有点缺陷的SiC超胞的额外热阻率(ΔR)与点缺陷浓度(c, 相当于点缺陷与格点的比例)的关系 (a) 600 K; (b) 1500 K

    Fig. 4.  Relationship between the excess thermal resistance (ΔR) of SiC supercells containing point defects and the concentration of point defects (c, equivalent to the ratio of point defects to lattice points): (a) 600 K; (b) 1500 K.

    图 5  各种点缺陷不同温度下的热阻率系数l (单位为mK/W)

    Fig. 5.  Thermal resistivity coefficient l (in mK/W) of various point defects at different temperatures.

  • [1]

    Kawamura T, Hori D, Kangawa Y, Kakimoto K, Yoshimura M, Mori Y 2008 Jpn. J. Appl. Phys. 47 8898Google Scholar

    [2]

    Čížek J, Kalivodová J, Janeček M, Stráský J, Srba O, Macková A 2021 Metals 11 76Google Scholar

    [3]

    Katoh Y, Snead L L 2019 J. Nucl. Mater. 526 151849Google Scholar

    [4]

    何培, 姚伟志, 吕建明, 张向东 2018 材料工程 46 19Google Scholar

    Pei H, Yao W Z, Lü J M, Zhang X D 2018 J. Mater. Eng. 46 19Google Scholar

    [5]

    盖志刚, 罗崇泰, 陈焘, 张平 2010 真空与低温 16 1

    Gai Z G, Luo C T, Chen T, Zhang P 2010 Vac. Cryog. 16 1

    [6]

    Starke U, Schardt J, Bernhardt J, Heinz K 1999 Surf. Rev. Lett. 6 1129Google Scholar

    [7]

    Ohtani N, Takahashi J, Katsuno M, Yashiro H, Kanaya M 1998 Electron. Commun. Jpn. 81 8Google Scholar

    [8]

    Snead L L, Nozawa T, Katoh Y, Byun T-S, Kondo S, Petti D A 2007 J. Nucl. Mater. 371 329Google Scholar

    [9]

    Tan L A T R, Hunn J D, Miller J H 2008 J. Nucl. Mater. 372 400Google Scholar

    [10]

    Katoh Y, Hashimoto N, Kondo S, Snead L L, Kohyama A 2006 J. Nucl. Mater. 351 228Google Scholar

    [11]

    Devanathan R, Weber W J, de la Rubia D T 1998 Nucl. Instrum. Methods Phys. Res., Sect. B 141 118Google Scholar

    [12]

    Ran Q, Zhou Y, Zou Y, Wang J, Duan Z, Sun Z, Fu B, Gao S 2021 Nucl. Mater. Energy 27 100957Google Scholar

    [13]

    Snead L L, Zinkle S J, White D P 2005 J. Nucl. Mater. 340 187Google Scholar

    [14]

    Shen G, Chen D, Tang K, Qian Y, Zhang S 2003 Chem. Phys. Lett. 375 177Google Scholar

    [15]

    Schelling P K, Phillpot S R, Keblinski P 2002 Phys. Rev. B 65 144306Google Scholar

    [16]

    Fu B Q, Lai W, Yuan Y, Xu H, Liu W 2012 J. Nucl. Mater. 427 268Google Scholar

    [17]

    Crocombette J P, Dumazer G, Hoang N Q, Gao F, Weber W J 2007 J. Appl. Phys. 101 023527Google Scholar

    [18]

    Lyver J W, Blaisten-Barojas E 2011 J. Comput. Theor. Nanosci. 8 529Google Scholar

    [19]

    Sellan D P, Landry E S, Turney J E, McGaughey A J H, Amon C H 2010 Phys. Rev. B 81 214305Google Scholar

    [20]

    Kubo R 1957 J. Phys. Soc. Jpn. 12 570Google Scholar

    [21]

    Plimpton S 1995 J. Comput. Phys. 117 1Google Scholar

    [22]

    Tersoff J 1988 Phys. Rev. B 38 9902Google Scholar

    [23]

    Erhart P, Albe K 2005 Phys. Rev. B 71 035211Google Scholar

    [24]

    Martyna G J, Tobias D J, Klein M L 1994 J. Chem. Phys. 101 4177Google Scholar

    [25]

    Parrinello M, Rahman A 1981 J. Appl. Phys. 52 7182Google Scholar

    [26]

    Tuckerman M E, Alejandre J, López-Rendón R, Jochim A L, Martyna G J 2006 J. Phys. A:Math. Gen. 39 5629Google Scholar

    [27]

    Taylor R E, Groot, Ferrier J 1993 Thermophysical Properties of CVD SiC (Thermophysical Properties Research Laboratory Report, School of Mechanical Engineering, Purdue University) TRPL 1336

    [28]

    Li J, Porter L, Yip S 1998 J. Nucl. Mater. 255 139Google Scholar

    [29]

    Chen X K, Chen K Q 2020 J. Phys. Condens. Matter 32 153002Google Scholar

    [30]

    Crocombette J P, Proville L 2011 Appl. Phys. Lett. 98 191905Google Scholar

    [31]

    黄昆 2009 固体物理学 (北京: 北京大学出版社) 第99页

    Huang K 2009 Solid State Physics (Beijing: Peking University Press) p99 (in Chinese)

    [32]

    Kim Y A, Kamio S, Tajiri T, Hayashi T, Song S M, Endo M, Terrones M, Dresselhaus M S 2007 Appl. Phys. Lett. 90 093125Google Scholar

    [33]

    Callaway J, Baeyer H V 1960 Phys. Rev. 120 1149Google Scholar

    [34]

    Gurunathan R, Hanus R, Dylla M, Katre A, Snyder G J 2020 Phys. Rev. Appl. 13 034011Google Scholar

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出版历程
  • 收稿日期:  2021-08-03
  • 修回日期:  2021-10-01
  • 上网日期:  2022-01-19
  • 刊出日期:  2022-02-05

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