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First-principles study of structural, elastic, thermodynamic, electronic and optical properties of cubic boron nitride and hexagonal boron nitride at high temperature and high pressure

Lü Chang-Wei Wang Chen-Ju Gu Jian-Bing

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First-principles study of structural, elastic, thermodynamic, electronic and optical properties of cubic boron nitride and hexagonal boron nitride at high temperature and high pressure

Lü Chang-Wei, Wang Chen-Ju, Gu Jian-Bing
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  • On the basis of the density functional theory of the first-principles, we employ the plane wave pseudopotential method and local density approximation to optimize the geometrical structure of cubic boron nitride and hexagonal boron nitride; then we study their mechanical properties, electronic structures and optical properties at zero temperature and zero pressure, and the thermodynamic properties at different temperatures and different pressures. By means of geometry optimization, we systematically investigate the elastic constant, bulk modulus, shear modulus, hardness and phonon spectrum for each of cubic boron nitride and hexagonal boron nitride. The results show that both cubic boron nitride and hexagonal boron nitride are structurally stable and brittle materials. Besides, cubic boron nitride is more stable than hexagonal boron nitride and it can be used as a superhard material. However, the thermal stability of hexagonal boron nitride is poor. The research results of electrical properties show that both cubic boron nitride and hexagonal boron nitride are indirect bandgap semiconductors, and the localization of cubic boron nitride is stronger than hexagonal boron nitride. The optical studies show that both cubic boron nitride and hexagonal boron nitride have good passivity to incident light. The c-BN is more sensitive to the incident light in high energy region. Last but not least, the thermodynamic properties of cubic boron nitride at high temperature and high pressure are also investigated. The relationships of thermodynamic expansivity, heat capacity, Debye temperature and Grüneisen parameter of c-BN with temperature and pressure are obtained. And the heat capacity of cubic boron nitride is found to be close to the Dulong-Petit limit at high temperatures. In this paper the relevant properties of cubic boron nitride and hexagonal boron nitride under high pressure are described theoretically, and a relatively reliable theoretical basis is provided for relevant experimental research.
      Corresponding author: Gu Jian-Bing, jianbinggu08@163.com
    • Funds: Project supported by the National Natural Science Foundation of China (Grant Nos. 11747062, 11747110), the Science and Technology Research Project of the Education Department of Henan Province, China (Grant No. 172102210072), and the Key Research Project of Higher Education Institutions of Henan Province, China (Grant No. 17A140014).
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  • 图 1  0 GPa和0 K下c-BN和h-BN的总能量与晶胞体积关系

    Figure 1.  Relationship between total energy and cell volume of c-BN and h-BN at 0 GPa and 0 K

    图 2  0 K时, 压力对c-BN和h-BN的弹性常数的影响

    Figure 2.  Effect of pressure on the elastic constants of c-BN and h-BN at 0 K

    图 3  0K和0GPa时c-BN和h-BN的声子谱和声子色散

    Figure 3.  Phonon spectrum and density of phonon states of c-BN and h-BN at 0 K and 0 GPa

    图 4  温度(a)和压力(b)对c-BN标准元胞体积V/V0的影响

    Figure 4.  The normalized primitive cell volume V/V0 versus temperature (a) and pressure for the c-BN

    图 5  c-BN比热容CV与压力(a)和温度(b)之间的关系

    Figure 5.  The heat capacity CV versus temperature and pressure for the c-BN

    图 6  c-BN的热力学膨胀系数α与压力(a)和温度(b)的关系

    Figure 6.  The thermodynamic expansivity α versus pressure (a) and temperature (b) for the c-BN

    图 7  c-BN的徳拜温度ΘD与压力(a)和温度(b)的关系

    Figure 7.  The Debye temperature ΘD versus pressure (a) and temperature (b) for the c-BN

    图 8  c-BN的格林艾森系数γ与压力(a)和温度(b)的关系

    Figure 8.  The Grüneisen parameter γ versus pressure (a) temperature and (b) for the c-BN

    图 9  0 GPa和0 K下c-BN (a)和h-BN (b)的能带结构

    Figure 9.  Band structures for c-BN (a) and h-BN (b) at 0 GPa and 0 K

    图 10  0 GPa和0 K下c-BN和h-BN的态密度

    Figure 10.  Density of states for c-BN and h-BN at 0 GPa and 0 K

    图 11  0 K和0 GPa时c-BN和h-BN的复介电函数

    Figure 11.  Complex dielectric functions of c-BN and h-BN at 0 K and 0 GPa

    图 12  0 K和0 GPa时c-BN和h-BN的吸收系数

    Figure 12.  Absorption coefficients of c-BN and h-BN at 0 K and 0 GPa

    图 13  0 K和0 GPa时c-BN和h-BN的反射率

    Figure 13.  Reflectivity of c-BN and h-BN at 0 K and 0 GPa

    图 14  0 K和0 GPa时c-BN和h-BN的折射率和消光系数

    Figure 14.  Refractive index and extinction coefficient of c-BN and h-BN at 0 K and 0 GPa

    图 15  0 K和0 GPa时c-BN和h-BN的损失函数

    Figure 15.  Loss function of c-BN and h-BN at 0 K and 0 GPa

    图 16  0 K和0 GPa时c-BN和h-BN的光电导率

    Figure 16.  Conductivity of c-BN and h-BN at 0 K and 0 GPa

    表 1  c-BN和h-BN 晶胞晶格常数的计算值和实验值[6,3239]

    Table 1.  Calculated and experimental value of lattice constants for c-BN and h-BN cells[6,3239]

    结构晶格常数/Åac
    c-BN实验值3.615
    本文计算值3.576
    其他计算值3.583[6], 3.627[32], 3.589[33], 3.581[34], 3.576[35], 3.583[36]
    h-BN实验值2.504[37]6.661[37]
    本文计算值2.4856.610
    其他计算值2.485[32], 2.489[33], 2.489[36]2.496[38], 2.489[39]6.491[32], 6.561[33], 6.501[36], 6.490[38], 6.501[39]
    DownLoad: CSV

    表 2  0 K和0 GPa时, c-BN和h-BN的弹性常数Cij、德拜温度ΘD和平均声速Vm[35,36,4046]

    Table 2.  Elastic constants, Debye temperature and average sound velocity of c-BN and h-BN at 0 K and 0 GPa[35,36,4046]

    方法C11/GPaC12/GPaC13/GPaC33/GPaC44/GPaΘD/KVm/m·s–1BGEB/Gυ
    c-BN实验值820[40]190[40]480[40]389—407[40]
    本文计值824.43186.37479.761929.9411590.90399.06407.38911.850.980.12
    其他计算823[35]185[35]479[35]1765[35]10783[35]407[35]910[35]0.975[35]0.12[35]
    824[36]193[36]476[36]403[36]404[36]0.998[36]0.12[36]
    820[41]194[41]477[41]375.923[41]409[41]854.81[41]0.97[41]0.12[41]
    815[42]194[42]494[42]1790[42]381[42]398[42]0.957[42]
    820[43]194[43]477[43]
    h-BN实验值811[40]169[40]0[40]32[40]7[40]26—335
    811[44]169[44]0[44]27[44]8[44]
    本文计值925.98212.042.2629.835.95424.942928.86142.8898.85240.981.450.22
    其他计算927[36]223[36]1[36]32[36]7[36]145[36]100[36]1.45[36]0.22[36]
    930[42]218[42]1[42]29[42]7[42]158[42]104[42]1.519[42]
    141[45]98[45]239[45]1.44[45]0.22[45]
    923.48[46]212.23[46]2.56[46]28.08[46]4.06[46]
    DownLoad: CSV

    表 3  0 K时, 压力P对c-BN和h-BN的弹性常数Cij, B, G的影响

    Table 3.  Effect of pressure on the elastic constants of c-BN and h-BN at 0 K

    P/GPaC11/GPaC12/GPaC13/GPaC33/GPaC44/GPaB/GPaG/GPaυ
    c-BN0824.43186.374479.76399.06407.380.119
    5830.11185.83493.23400.59415.800.124
    10889.09226.27527.81447.21437.960.130
    15911.61241.91540.63465.15446.140.137
    20932.97257.00552.40482.33453.610.142
    25954.49272.25563.79499.66460.890.147
    30975.51287.24574.81516.66467.910.152
    35996.42302.42585.82533.75474.820.157
    401017.22596.23317.36550.65481.480.161
    451037.37332.13606.51567.21487.920.166
    501057.25346.87616.50583.66494.150.170
    h-BN0925.98212.042.2629.85.95142.8898.850.219
    51031.35249.815.3563.998.14176.61112.090.228
    101148.41283.4826.06132.7226.16231.48145.440.240
    151200.62306.0139.36160.8434.24256.67158.800.244
    201246.22327.5553.25187.0842.77280.31171.490.246
    251287.16348.4567.73211.7651.53302.83183.490.248
    301320.57372.6282.18236.3760.42324.77194.150.251
    351353.78393.2296.91259.9669.28345.92204.720.253
    401385.71412.37111.71283.3178.45366.65215.300.254
    451414.63431.89126.68306.3787.53386.99225.130.256
    501445.81447.45141.74328.4496.53406.75235.270.258
    DownLoad: CSV

    表 4  c-BN和h-BN的带隙宽度[33,5057]

    Table 4.  Bandgap of c-BN and h-BN[33,5057]

    c-BNh-BN
    Eg/eV实验本文计算其他计算实验本文计算其他计算
    5.38 [56]4.3914.11 [57]5.955 [58]4.0713.378—4.194 [59]
    4.81 [33]4.01 [33]
    4.24 [60]4.07 [62]
    4.67 [61] 4.95[63]
    DownLoad: CSV
  • [1]

    许斌, 时永鹏, 吕美哲, 郭全海 2016 人工晶体学报 45 2198Google Scholar

    Xu B, Shi Y P, Lv M Z, Guo Q H 2016 J. Synthetic Cryst. 45 2198Google Scholar

    [2]

    Pallas A, Larsson K 2014 Mol. Plant-Microbe Interact. 13 1034

    [3]

    Bello I, Chong Y M, Ye Q, Yang Y, He B, Kutsay O, Wang H E, Yan C, Jha S K, Zapien J A, Zhang W J 2012 Vacuum 86 575Google Scholar

    [4]

    Bello I, Chan C Y, Zhang W J, Chong Y M, Leung K M, Lee S T, Lifshitz Y 2005 Diamond Relat. Mater. 14 1154Google Scholar

    [5]

    殷红, 赵艳 2015 超硬材料工程 27 49Google Scholar

    Yin H, Zhao Y 2015 Superhard Mater. Eng. 27 49Google Scholar

    [6]

    Nose K, Yang H S, Yoshida T 2005 Diamond Relat. Mater. 14 1297Google Scholar

    [7]

    Ying J, Zhang X W, Yin Z G, Tan H R, Zhang S G, Fan Y M 2011 J. Appl. Phys. 109 312

    [8]

    Tian Y J, Xu B, Yu D L, Ma Y M, Wang Y B, Jiang Y B, Hu W T, Tang C C, Gao Y F, Luo K, Zhao Z S, Wang L M, Wen B, He J L, Liu Z Y 2013 Nature 493 385Google Scholar

    [9]

    Gong H R, Wang Q, Chen L, Xiong L 2017 J. Phys. Chem. Solids 104 276Google Scholar

    [10]

    Era K, Mishima O, Wada Y, Tanaka J, Yamaoka S 1988 Appl. Phys. Lett. 53 962Google Scholar

    [11]

    Duan X M, Yang Z H, Chen L, Tian Z, Cai D L,Wang Y J, Jia D C, Zhou Y 2016 J. Eur. Ceram. Soc. 36 3725Google Scholar

    [12]

    高世涛, 李斌, 李端, 张长瑞, 刘荣军, 王思青 2018 硅酸盐通报 37 1929

    Gao S T, Li B, Li D, Zhang C R, Liu R J, Wang S Q 2018 Bull. Chin. Ceramic Soc. 37 1929

    [13]

    Ouyang T, Chen Y P, Xie Y E, Yang K K, Bao Z G, Zhong J X 2010 Nanotechnology 21 245701Google Scholar

    [14]

    Lin Z, McNamara A, Liu Y, Moon K, Wong C P 2014 Compos. Sci. Technol. 90 123Google Scholar

    [15]

    Haubner R, Wilhelm M, Weissenbacher R, Lux B 2002 Struct. Bond. 6 1539

    [16]

    刘娟, 胡锐, 范志强, 张振华 2017 物理学报 66 238501Google Scholar

    Liu J, Hu R, Fan Z Q, Zhang Z H 2017 Acta Phys. Sin. 66 238501Google Scholar

    [17]

    Gao B L, Dang C, Wang Y, Wang B 2018 Chin. J. Lumin. 39 1252Google Scholar

    [18]

    Weng Q H, Wang X B, Wang X, Bando Y, Golberg D 2016 Chem. Soc. Rev. 45 3989Google Scholar

    [19]

    Shayeganfar F, Shahsavari R 2016 Carbon 99 523Google Scholar

    [20]

    Zhou J, Wang Q, Sun Q, Jena P 2010 Phys. Rev. B 81 085442Google Scholar

    [21]

    候国华, 姜麟麟 2014 吉林大学学报(信息科学版) 32 284Google Scholar

    Hou G H, Jiang Q L 2014 J. Jilin Univ.: Inf. Sci. Ed. 32 284Google Scholar

    [22]

    Zheng H, Liu M X, Yan H, Yan W, Chu Z D, Bai K K, Dou R F, Zhang Y F, Liu Z F, Nie J C, He L 2013 Phys. Rev. B 87 205405Google Scholar

    [23]

    李宇波, 王骁, 戴庭舸, 袁广中, 杨杭生 2013 物理学报 62 074201Google Scholar

    Li Y B, Wang X, Dai T G, Yuan G Z, Yang H S 2013 Acta Phys. Sin. 62 074201Google Scholar

    [24]

    王帅 2016 博士学位论文 (兰州: 兰州理工大学)

    Wang S 2016 Ph. D. Dissertation (Lanzhou: Lanzhou University of Technology) (in Chinese)

    [25]

    Lu Z S, Liang Y L, Lv P, Cheng Y J, Yang X W 2017 J. Phys. B: At. Mol. Opt. Phys. 34 522

    [26]

    张宁超, 任娟 2018 四川大学学报(自然科学版) 55 105Google Scholar

    Zhang N C , Ren J 2018 J. Sichuan Univ.:Nat. Sci. Ed. 55 105Google Scholar

    [27]

    贾建峰, 武海顺 2006 物理化学学报 22 1520Google Scholar

    Jia J F, Wu H S 2006 Acta Phys. Chim. Sin. 22 1520Google Scholar

    [28]

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Metrics
  • Abstract views:  13295
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Publishing process
  • Received Date:  15 November 2018
  • Accepted Date:  21 January 2019
  • Available Online:  23 March 2019
  • Published Online:  05 April 2019

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