Search

Article

x

留言板

尊敬的读者、作者、审稿人, 关于本刊的投稿、审稿、编辑和出版的任何问题, 您可以本页添加留言。我们将尽快给您答复。谢谢您的支持!

姓名
邮箱
手机号码
标题
留言内容
验证码

First principles study on structural stability, mechanical, and thermodynamic properties of γ'-Co3(V, M) (M = Ti, Ta) phase

Yuan Wen-Ling Yao Bi-Xia Li Xi Hu Shun-Bo Ren Wei

Citation:

First principles study on structural stability, mechanical, and thermodynamic properties of γ'-Co3(V, M) (M = Ti, Ta) phase

Yuan Wen-Ling, Yao Bi-Xia, Li Xi, Hu Shun-Bo, Ren Wei
PDF
HTML
Get Citation
  • This research focuses on enhancing Co-based high-temperature alloys by using γ' precipitate phases to address the structural metastability of γ'-Co3(Al, W). By adding Ti and Ta, the γ'-Co3(V, Ti) and γ'-Co3(V, Ta) of Co-V alloys are stabilized, surpassing the performance of traditional Co-Al-W alloys. Utilizing a 2×2×2 supercell model and density functional theory (DFT), we investigate these alloys' phase stabilities and mechanical, thermodynamic, and electronic properties. Our findings show that γ'-Co3(V, Ti) phase and γ'-Co3(V, Ta) phases are stable at 0 K, evidenced by negative formation enthalpies and stable phonon spectra. Mechanical analysis confirms their stabilities through elastic constants and detailed evaluations of properties such as bulk modulus, shear modulus, and Young’s modulus, revealing excellent resistance to deformation and ductility. The electronic structure analysis further distinguishes γ'-Co3(V, Ta) for superior electronic stability, which is attributed to its lower state density and deviation from “pseudogap” peaks. Thermodynamically, the quasi-harmonic Debye model highlights the γ'-Co3(V, Ti) phase’s temperature-sensitive thermal expansion coefficient, while γ'-Co3(V, Ta) maintains higher stability at elevated temperatures. As temperature rises, both phases show decreased resistance to deformation, though they maintain comparable heat resistance due to low-temperature dependency. These results suggest that Co-V-Ti alloy and Co-V-Ta alloy can maintain their γ' phase stability at higher temperatures, enhancing Co-based high-temperature alloys’ performances and phase stabilities. This progress is crucial for developing new Co-based superalloys, and is of great significance for their applications and performance optimization.
      Corresponding author: Ren Wei, renwei@shu.edu.cn
    • Funds: Project supported by the National Natural Science Foundation of China (Grant Nos. 12074241, 11929401, 52120204, 12311530675), the Committee of Science and Technology of Shanghai, China (Grant Nos. 22XD1400900, 20501130600, 21JC1402700, 21JC1402600), the Key Research Projects of Zhijiang Laboratory, China (Grant No. 2021PE0AC02), and the Shanghai Technical Service Center of Science and Engineering Computing, Shanghai University, China.
    [1]

    Reed R C 2006 The Superalloys: Fundamentals and Applications (Cambridge: Cambridge University Press

    [2]

    Liu S, Liu C, Ge L, Zhang X, Yu T, Yan P, Wang C Y 2017 Scr. Mater 138 100Google Scholar

    [3]

    Schafrik R E, Sprague R 2004 Adv. Mater. Process. 162 41

    [4]

    Pollock T M, Tin S 2006 J. Propul. Power 22 361Google Scholar

    [5]

    Pan Y, Zhang X 2023 J. Mater. Res. Technol. 24 1792Google Scholar

    [6]

    Pan Y, Wen M 2018 Vacuum 156 419Google Scholar

    [7]

    Pan Y, Pu D L, Li Y Q, Zheng Q H 2020 Mater. Sci. Eng. B 259 114580Google Scholar

    [8]

    Pan Y, Jin C 2017 Vacuum 143 165Google Scholar

    [9]

    Pan Y 2023 J. Mater. Res. Technol. 26 8813Google Scholar

    [10]

    Sato J, Omori T, Oikawa K, Ohnuma I, Kainuma R, Ishida K 2006 Science 312 90Google Scholar

    [11]

    Kobayashi S, Tsukamoto Y, Takasugi T, Chinen H, Omori T, Ishida K, Zaefferer S 2009 Intermetallics 17 1085Google Scholar

    [12]

    Ooshima M, Tanaka K, Okamoto N L, Kishida K, Inui H 2010 J. Alloys Compd. 508 71Google Scholar

    [13]

    Kobayashi S, Tsukamoto Y, Takasugi T 2011 Intermetallics 19 1908Google Scholar

    [14]

    Xue F, Zhou H J, Ding X F, Wang M L, Feng Q 2013 Mater. Lett. 112 215Google Scholar

    [15]

    Yan H Y, Vorontsov V A, Dye D 2014 Intermetallics 48 44Google Scholar

    [16]

    Liu J, Yu J J, Yang Y H, Zhou Y Z, Sun X F 2019 Mater. Sci. Eng. A 745 404Google Scholar

    [17]

    Volz N, Xue F, Zenk C H, Bezold A, Gabel S, Subramanyam A P A, Drautz R, Hammerschmidt T, Makineni S K, Gault B, Göken M, Neumeier S 2021 Acta Mater. 214 117019Google Scholar

    [18]

    Volz N, Xue F, Bezold A, Zenk C H, Fries S G, Schreuer J, Neumeier S, Göken M 2021 Metall. Mater. Trans. A 52 3931Google Scholar

    [19]

    Guo J, Xiao B, Li Y, Zhai D, Tang Y, Du W, Liu Y 2021 Comput. Mater. Sci. 200 110787Google Scholar

    [20]

    Makineni S K, Nithin B, Chattopadhyay K 2015 Acta Mater. 85 85Google Scholar

    [21]

    Makineni S K, Nithin B, Chattopadhyay K 2015 Scr. Mater. 98 36Google Scholar

    [22]

    Ruan J J, Wang C P, Yang S Y, Omori T, Yang T, Kimura Y, Liu X J, Kainuma R, Ishida K 2016 J. Alloys Compd. 664 141Google Scholar

    [23]

    Bocchini P J, Sudbrack C K, Noebe R D, Dunand D C, Seidman D N 2017 Mater. Sci. Eng. A 705 122Google Scholar

    [24]

    Yao Q, Zhu Y, Wang Y 2011 Physica B 406 1542Google Scholar

    [25]

    Jiang C 2008 Scr. Mater. 59 1075Google Scholar

    [26]

    Liu X, Wang Y, Xu W-W, Han J, Wang C 2020 J. Alloys Compd. 820 153179Google Scholar

    [27]

    Wang Z, Zhang J, Zhang Y, Jin H, Zhang W 2020 J. Phys. Soc. Jpn. 89 124714Google Scholar

    [28]

    Tang Y, Xiao B, Chen J, Liu F, Du W, Guo J, Liu Y, Liu Y 2022 Metall. Mater. Trans. A 54 450Google Scholar

    [29]

    Xi S, Chen L, Bao L, Han J, Yu J, Li Z, Xu W, Bin D, Wang C, Liu X 2022 Mater. Today Commun. 30 102931Google Scholar

    [30]

    Guo J, Xiao B, Tang Y, Li Y, Zhai D, Fan X, Liu Y 2024 Comput. Mater. Sci. 233 112767Google Scholar

    [31]

    van de Walle A, Asta M, Ceder G 2002 Calphad 26 539Google Scholar

    [32]

    Wang J, Yip S, Phillpot S R, Wolf D 1993 Phys. Rev. Lett. 71 4182Google Scholar

    [33]

    Shang S, Wang Y, Liu Z-k 2007 Appl. Phys. Lett. 90 101909Google Scholar

    [34]

    Wang S Q, Ye H Q 2003 J. Phys.: Condens. Matter 15 5307Google Scholar

    [35]

    Anderson O L 1963 J. Phys. Chem. Solids 24 909Google Scholar

    [36]

    Simmons G, Wang H F 1971 Single Crystal Elastic Constants and Calculated Aggregate Properties: A Handbook (Cambridge: M.I.T. Press

    [37]

    Chen X-Q, Niu H, Li D, Li Y 2011 Intermetallics 19 1275Google Scholar

    [38]

    Yan S, Wang Y, Tao F, Ren J 2022 J. Phys. Chem. A 126 8771Google Scholar

    [39]

    Kim D, Shang S, Liu Z K 2012 Acta Mater. 60 1846Google Scholar

    [40]

    Moruzzi V L, Janak J F, Schwarz K 1988 Phys. Rev. B 37 790Google Scholar

    [41]

    Hill R 1952 Proc. Phys. Soc. A 65 349Google Scholar

    [42]

    Hohenberg P, Kohn W 1964 Phys. Rev. 136 B864Google Scholar

    [43]

    Kresse G, Joubert D 1999 Phys. Rev. B 59 1758Google Scholar

    [44]

    Kresse G, Furthmüller J 1996 Phys. Rev. B 54 11169Google Scholar

    [45]

    Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865Google Scholar

    [46]

    Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188Google Scholar

    [47]

    Togo A 2023 J. Phys. Soc. Jpn. 92 012001Google Scholar

    [48]

    Xu W W, Han J J, Wang Y, Wang C P, Liu X J, Liu Z K 2013 Acta Mater. 61 5437Google Scholar

    [49]

    Rao P V M, Murthy K S, Suryanarayana S V, Naidu S V N 1992 Phys. Status Solidi A 133 231Google Scholar

    [50]

    Rzyman K, Moser Z, Watson R E, Weinert M 1996 J. Phase Equilib. 17 173Google Scholar

    [51]

    Born M 1939 J. Chem. Phys. 7 591Google Scholar

    [52]

    Ali H, Chen R, Wu B, Xie T L, Weng L J, Wen J S, Yao Q P, Su L J, Zhao Y, Zhao P H, Sa B S, Liu Y, Wang C X, Su H, Hayat A 2022 Arab. J. Chem. 15 104278Google Scholar

    [53]

    Stassis C, Loong C K, Theisen C, Nicklow R M 1982 Phys. Rev. B 26 4106Google Scholar

    [54]

    Kayser F X, Stassis C 1981 Phys. Status Solidi A 64 335Google Scholar

    [55]

    Tanaka K, Ohashi T, Kishida K, Inui H 2007 Appl. Phys. Lett. 91 181907Google Scholar

    [56]

    Wang V, Xu N, Liu J C, Tang G, Geng W 2019 Comput. Phys. Commun. 267 108033Google Scholar

    [57]

    Raheem Z 2019 Standard Test Methods for Plane-Strain Fracture Toughness and Strain Energy Release Rate of Plastic Materials

    [58]

    Pugh S F 1954 Philos. Mag. Ser. 45 823Google Scholar

    [59]

    Pettifor D G 1992 Mater. Sci. Technol. 8 345Google Scholar

    [60]

    Hu W C, Liu Y, Li D J, Zeng X Q, Xu C S 2014 Comput. Mater. Sci. 83 27Google Scholar

    [61]

    Eberhart M E 1996 Acta Materialia 44 2495Google Scholar

    [62]

    Jones H 1957 Acta Crystallogr. 10 390Google Scholar

    [63]

    Wang Y, Wang J J, Zhang H, Manga V R, Shang S, Chen L Q, Liu Z K 2010 J. Phys.: Condens. Matter 22 225404Google Scholar

  • 图 1  (a) L12 结构原胞示意图; (b) γ'-Co3(V, M) (M = Ti, Ta)的2×2×2特殊准随机结构超胞

    Figure 1.  (a) Schematic diagram of L12 structure protocell; (b) γ'-Co3(V, M) (M = Ti, Ta) with a special 2×2×2 quasi-random structure.

    图 2  沿布里渊区高对称点连接方向计算得到的声子色散曲线 (a) γ'-Ni3Al; (b) γ'-Co3(Al, W); (c) γ'-Co3(V, Ti); (d) γ'-Co3(V, Ta), 横轴上单位为2π/a的高对称点分别为Γ = (0, 0, 0), X = (0, 0.5, 0), M = (0.5, 0.5, 0), R = (0.5, 0.5, 0.5)

    Figure 2.  Phonon dispersion curve calculated along the connection direction of high symmetry points in the Brillouin zone: (a) γ'-Ni3Al; (b) γ'-Co3(Al, W); (c) γ'-Co3(V, Ti); (d) γ'-Co3(V, Ta). On the horizontal axis (unit of 2π/a) the high symmetry points are: Γ = (0, 0, 0), X = (0, 0.5, 0), M = (0.5, 0.5, 0), R = (0.5, 0.5, 0.5).

    图 3  γ'-Co3(V, M) (M = Ti, Ta)相的总态密度(TDOS)和投影到各金属元素的分态密度图

    Figure 3.  Total state density (TDOS) of γ'-Co3(V, M) (M = Ti, Ta) phases and fractal density maps projected onto each metal element.

    图 4  γ'-Co3(V, M) (M = Ti, Ta)相 (a) 热膨胀系数, (b) 等压热容CV和等容热容CP, (c) 焓H, (d) 熵S与温度的关系曲线

    Figure 4.  Relation curves of (a) coefficient of thermal expansion, (b) constant pressure heat capacity and constant volume heat capacity, (c) enthalpy, (d) entropy with temperature of γ'-Co3(V, M) (M = Ti, Ta) phases.

    图 5  γ'-Co3(V, M) (M = Ti, Ta)相的弹性常数随温度的变化趋势

    Figure 5.  The elastic constants of γ'-Co3(V, M) (M = Ti, Ta) phases change with temperature.

    图 6  γ'-Co3(V, M) (M = Ti, Ta)相的体积模量B、剪切模量G、杨氏模量EB/G值、柯西压力C12C44、泊松比υ、维氏硬度HV以及德拜温度ΘD在有限温度下的变化趋势

    Figure 6.  Change trend of volume modulus B, shear modulus G, Young's modulus E, B/G value, Poisson's ratio υ, Vickers hardness HV and Debye temperature ΘD of γ'-Co3(V, M) (M = Ti, Ta) phases at finite temperature.

    表 1  γ'-Co3(V, M) (M = Ti, Ta)相的平衡晶格常数a、体积V、密度ρ和形成焓ΔHf

    Table 1.  Equilibrium lattice constant a, volume V, density ρ and formation enthalpy $ \Delta {H}_{{\mathrm{f}}} $ of γ'-Co3(V, M) (M = Ti, Ta) phase alloy.

    Materials Ni3Al Co3(Al, W) Co3(V, Ti) Co3(V, Ta)
    Cal. a) Cal. b) Exp. c) d) Cal a) Cal. b) Exp. e) Cal. a) Cal. a)
    a 3.566 3.568 3.572 3.563 3.566 3.599 3.537 3.577
    V3 45.361 45.423 45.576 45.216 45.347 46.617 44.249 45.761
    ρ/(g·cm–3) 7.433 7.427 7.405 10.364 10.334 10.056 8.489 10.623
    $ \Delta {H}_{{\mathrm{f}}}/ $(kJ·mol–1) –41.399 –42.613 –41.3 d) –13.194 –14.958 –21.678 –20.568
    注: a) This work; b) Ref. [48], GGA-PAW; c) Ref.[49], experiment; d) Ref. [50], experiment; e) Ref.[10], experiment.
    DownLoad: CSV

    表 2  γ'-Co3(V, M) (M = Ti, Ta)相的弹性常数Cij、体积模量B、剪切模量G、杨氏模量EB/G值、泊松比υ、柯西压力C12C44、维氏硬度HV以及德拜温度ΘD

    Table 2.  Elastic constants Cij, bulk modulus B, shear modulus G, Young’s modulus E, B/G value, Poisson’s ratio υ, Cauchy pressure C12 – C44, Vickers hardness HV and Debye temperature ΘD of γ'-Co3(V, M) (M = Ti, Ta) phases.

    Materials Ni3Al Co3(Al, W) Co3(V, Ti) Co3(V, Ta)
    Cal.a) Cal.b) Exp.c)d) Cal a) Cal.e) Exp.f) Cal.a) Cal.a)
    C11 /GPa 232 238.85 223 334 304 271 344 369
    C12 /GPa 153 146.07 148 189 181 172 178 176
    C44/GPa 125 126.61 125 182 177 162 174 173
    B/GPa 179 176.98 173 237 222 205 233 240
    G/GPa 79 84.68 77 126 116 101 130 137
    E/GPa 206 219.10 201 320 296 260 327 345
    B/G 2.267 2.090 2.250 1.886 1.92 2.03 1.802 1.754
    υ 0.308 0.290 0.310 0.275 0.278 0.290 0.266 0.260
    C12–C44 /GPa 28 19.46 23 8 4 10 4 3
    HV/GPa 6.83 11.65 12.99 14.153 15.3
    ΘD/K 482.7 470d 514.6 580.4 527.4
    注: a) This work; b) Ref.[52], GGA-PBE; c) Ref. [53], experiment; d) Ref. [54], experiment; e) Ref. [26], GGA-PBE; f) Ref.[55], experiment.
    DownLoad: CSV

    表 3  0—1500 K不同温度下γ'-Co3(V, M) (M = Ti, Ta)相的独立等温弹性常数$ C_{ij}^{{T}} $和多晶模量, 例如弹性模量B (GPa)、剪切模量G (GPa)、杨氏模量E (GPa)、B/G值和泊松比υ、以及维氏硬度HV (GPa)、德拜温度Θ (K)

    Table 3.  Independent isothermal elastic constant $ C_{ij}^{{T}} $ and polycrystalline modulus such as elastic modulus B (GPa), shear modulus G (GPa), Young’s modulus E (GPa), B/G value and Poisson’s ratio υ of γ'-Co3(V, M) (M = Ti, Ta) phases at different temperatures from 0—1500 K, And Vickers hardness HV (GPa), Debye temperature Θ (K).

    Materials T C11 C12 C44 B G E B/G υ HV Θ
    Co3(V, Ti) 0 332 171 169 225 125 317 1.80 0.265 13.88 571.5
    300 325 167 166 220 123 311 1.78 0.264 13.87 567.2
    600 312 159 161 210 120 302 1.75 0.260 13.91 559.8
    900 299 149 155 199 116 291 1.72 0.256 13.98 551.6
    1200 284 139 150 188 112 280 1.68 0.251 14.13 542.9
    1500 270 129 144 176 108 269 1.64 0.246 14.26 533.5
    Co3(V, Ta) 0 364 176 174 239 136 342 1.76 0.261 15.10 525.0
    300 355 171 171 232 133 336 1.74 0.259 15.17 521.0
    600 342 162 166 222 130 326 1.71 0.256 15.20 514.2
    900 328 153 160 212 126 315 1.68 0.252 15.24 506.8
    1200 315 145 155 202 122 304 1.66 0.249 15.24 499.5
    1500 301 136 149 191 118 293 1.63 0.245 15.27 491.6
    DownLoad: CSV
  • [1]

    Reed R C 2006 The Superalloys: Fundamentals and Applications (Cambridge: Cambridge University Press

    [2]

    Liu S, Liu C, Ge L, Zhang X, Yu T, Yan P, Wang C Y 2017 Scr. Mater 138 100Google Scholar

    [3]

    Schafrik R E, Sprague R 2004 Adv. Mater. Process. 162 41

    [4]

    Pollock T M, Tin S 2006 J. Propul. Power 22 361Google Scholar

    [5]

    Pan Y, Zhang X 2023 J. Mater. Res. Technol. 24 1792Google Scholar

    [6]

    Pan Y, Wen M 2018 Vacuum 156 419Google Scholar

    [7]

    Pan Y, Pu D L, Li Y Q, Zheng Q H 2020 Mater. Sci. Eng. B 259 114580Google Scholar

    [8]

    Pan Y, Jin C 2017 Vacuum 143 165Google Scholar

    [9]

    Pan Y 2023 J. Mater. Res. Technol. 26 8813Google Scholar

    [10]

    Sato J, Omori T, Oikawa K, Ohnuma I, Kainuma R, Ishida K 2006 Science 312 90Google Scholar

    [11]

    Kobayashi S, Tsukamoto Y, Takasugi T, Chinen H, Omori T, Ishida K, Zaefferer S 2009 Intermetallics 17 1085Google Scholar

    [12]

    Ooshima M, Tanaka K, Okamoto N L, Kishida K, Inui H 2010 J. Alloys Compd. 508 71Google Scholar

    [13]

    Kobayashi S, Tsukamoto Y, Takasugi T 2011 Intermetallics 19 1908Google Scholar

    [14]

    Xue F, Zhou H J, Ding X F, Wang M L, Feng Q 2013 Mater. Lett. 112 215Google Scholar

    [15]

    Yan H Y, Vorontsov V A, Dye D 2014 Intermetallics 48 44Google Scholar

    [16]

    Liu J, Yu J J, Yang Y H, Zhou Y Z, Sun X F 2019 Mater. Sci. Eng. A 745 404Google Scholar

    [17]

    Volz N, Xue F, Zenk C H, Bezold A, Gabel S, Subramanyam A P A, Drautz R, Hammerschmidt T, Makineni S K, Gault B, Göken M, Neumeier S 2021 Acta Mater. 214 117019Google Scholar

    [18]

    Volz N, Xue F, Bezold A, Zenk C H, Fries S G, Schreuer J, Neumeier S, Göken M 2021 Metall. Mater. Trans. A 52 3931Google Scholar

    [19]

    Guo J, Xiao B, Li Y, Zhai D, Tang Y, Du W, Liu Y 2021 Comput. Mater. Sci. 200 110787Google Scholar

    [20]

    Makineni S K, Nithin B, Chattopadhyay K 2015 Acta Mater. 85 85Google Scholar

    [21]

    Makineni S K, Nithin B, Chattopadhyay K 2015 Scr. Mater. 98 36Google Scholar

    [22]

    Ruan J J, Wang C P, Yang S Y, Omori T, Yang T, Kimura Y, Liu X J, Kainuma R, Ishida K 2016 J. Alloys Compd. 664 141Google Scholar

    [23]

    Bocchini P J, Sudbrack C K, Noebe R D, Dunand D C, Seidman D N 2017 Mater. Sci. Eng. A 705 122Google Scholar

    [24]

    Yao Q, Zhu Y, Wang Y 2011 Physica B 406 1542Google Scholar

    [25]

    Jiang C 2008 Scr. Mater. 59 1075Google Scholar

    [26]

    Liu X, Wang Y, Xu W-W, Han J, Wang C 2020 J. Alloys Compd. 820 153179Google Scholar

    [27]

    Wang Z, Zhang J, Zhang Y, Jin H, Zhang W 2020 J. Phys. Soc. Jpn. 89 124714Google Scholar

    [28]

    Tang Y, Xiao B, Chen J, Liu F, Du W, Guo J, Liu Y, Liu Y 2022 Metall. Mater. Trans. A 54 450Google Scholar

    [29]

    Xi S, Chen L, Bao L, Han J, Yu J, Li Z, Xu W, Bin D, Wang C, Liu X 2022 Mater. Today Commun. 30 102931Google Scholar

    [30]

    Guo J, Xiao B, Tang Y, Li Y, Zhai D, Fan X, Liu Y 2024 Comput. Mater. Sci. 233 112767Google Scholar

    [31]

    van de Walle A, Asta M, Ceder G 2002 Calphad 26 539Google Scholar

    [32]

    Wang J, Yip S, Phillpot S R, Wolf D 1993 Phys. Rev. Lett. 71 4182Google Scholar

    [33]

    Shang S, Wang Y, Liu Z-k 2007 Appl. Phys. Lett. 90 101909Google Scholar

    [34]

    Wang S Q, Ye H Q 2003 J. Phys.: Condens. Matter 15 5307Google Scholar

    [35]

    Anderson O L 1963 J. Phys. Chem. Solids 24 909Google Scholar

    [36]

    Simmons G, Wang H F 1971 Single Crystal Elastic Constants and Calculated Aggregate Properties: A Handbook (Cambridge: M.I.T. Press

    [37]

    Chen X-Q, Niu H, Li D, Li Y 2011 Intermetallics 19 1275Google Scholar

    [38]

    Yan S, Wang Y, Tao F, Ren J 2022 J. Phys. Chem. A 126 8771Google Scholar

    [39]

    Kim D, Shang S, Liu Z K 2012 Acta Mater. 60 1846Google Scholar

    [40]

    Moruzzi V L, Janak J F, Schwarz K 1988 Phys. Rev. B 37 790Google Scholar

    [41]

    Hill R 1952 Proc. Phys. Soc. A 65 349Google Scholar

    [42]

    Hohenberg P, Kohn W 1964 Phys. Rev. 136 B864Google Scholar

    [43]

    Kresse G, Joubert D 1999 Phys. Rev. B 59 1758Google Scholar

    [44]

    Kresse G, Furthmüller J 1996 Phys. Rev. B 54 11169Google Scholar

    [45]

    Perdew J P, Burke K, Ernzerhof M 1996 Phys. Rev. Lett. 77 3865Google Scholar

    [46]

    Monkhorst H J, Pack J D 1976 Phys. Rev. B 13 5188Google Scholar

    [47]

    Togo A 2023 J. Phys. Soc. Jpn. 92 012001Google Scholar

    [48]

    Xu W W, Han J J, Wang Y, Wang C P, Liu X J, Liu Z K 2013 Acta Mater. 61 5437Google Scholar

    [49]

    Rao P V M, Murthy K S, Suryanarayana S V, Naidu S V N 1992 Phys. Status Solidi A 133 231Google Scholar

    [50]

    Rzyman K, Moser Z, Watson R E, Weinert M 1996 J. Phase Equilib. 17 173Google Scholar

    [51]

    Born M 1939 J. Chem. Phys. 7 591Google Scholar

    [52]

    Ali H, Chen R, Wu B, Xie T L, Weng L J, Wen J S, Yao Q P, Su L J, Zhao Y, Zhao P H, Sa B S, Liu Y, Wang C X, Su H, Hayat A 2022 Arab. J. Chem. 15 104278Google Scholar

    [53]

    Stassis C, Loong C K, Theisen C, Nicklow R M 1982 Phys. Rev. B 26 4106Google Scholar

    [54]

    Kayser F X, Stassis C 1981 Phys. Status Solidi A 64 335Google Scholar

    [55]

    Tanaka K, Ohashi T, Kishida K, Inui H 2007 Appl. Phys. Lett. 91 181907Google Scholar

    [56]

    Wang V, Xu N, Liu J C, Tang G, Geng W 2019 Comput. Phys. Commun. 267 108033Google Scholar

    [57]

    Raheem Z 2019 Standard Test Methods for Plane-Strain Fracture Toughness and Strain Energy Release Rate of Plastic Materials

    [58]

    Pugh S F 1954 Philos. Mag. Ser. 45 823Google Scholar

    [59]

    Pettifor D G 1992 Mater. Sci. Technol. 8 345Google Scholar

    [60]

    Hu W C, Liu Y, Li D J, Zeng X Q, Xu C S 2014 Comput. Mater. Sci. 83 27Google Scholar

    [61]

    Eberhart M E 1996 Acta Materialia 44 2495Google Scholar

    [62]

    Jones H 1957 Acta Crystallogr. 10 390Google Scholar

    [63]

    Wang Y, Wang J J, Zhang H, Manga V R, Shang S, Chen L Q, Liu Z K 2010 J. Phys.: Condens. Matter 22 225404Google Scholar

  • [1] Zhao Yu-Na, Cong Hong-Lu, Cheng Shuang, Yu Na, Gao Tao, Ma Jun-Gang. First-principles study of lattice dynamical and thermodynamic properties of Li2NH. Acta Physica Sinica, 2019, 68(13): 137102. doi: 10.7498/aps.68.20190139
    [2] Huang Ao, Lu Zhi-Peng, Zhou Meng, Zhou Xiao-Yun, Tao Ying-Qi, Sun Peng, Zhang Jun-Tao, Zhang Ting-Bo. Effects of the doping of Al and O interstitial atoms on thermodynamic properties of -Al2O3:first-principles calculations. Acta Physica Sinica, 2017, 66(1): 016103. doi: 10.7498/aps.66.016103
    [3] Deng Shi-Jie, Zhao Yu-Hong, Hou Hua, Wen Zhi-Qin, Han Pei-De. Structural, mechanical and thermodynamic properties of Ti2AlX (X= C, N) at high pressure. Acta Physica Sinica, 2017, 66(14): 146101. doi: 10.7498/aps.66.146101
    [4] Liu Na, Wei Yang, Ma Xin-Guo, Zhu Lin, Xu Guo-Wang, Chu Liang, Huang Chu-Yun. Theoretical study on the stability and photoelectric properties of APbI3 perovskite. Acta Physica Sinica, 2017, 66(5): 057103. doi: 10.7498/aps.66.057103
    [5] Wu Ruo-Xi, Liu Dai-Jun, Yu Yang, Yang Tao. First-principles investigations on structure and thermodynamic properties of CaS under high pressures. Acta Physica Sinica, 2016, 65(2): 027101. doi: 10.7498/aps.65.027101
    [6] Li He-Ling, Wang Juan-Juan, Yang Bin, Wang Ya-Ni, Shen Hong-Jun. Thermodynamic properties of Fermi gas under generalized uncertainty principle. Acta Physica Sinica, 2015, 64(8): 080502. doi: 10.7498/aps.64.080502
    [7] Pu Chun-Ying, Wang Li, Lü Lin-Xia, Yu Rong-Mei, He Chao-Zheng, Lu Zhi-Wen, Zhou Da-Wei. Pressure-induced structural transition and thermodynamic properties of NbSi2 from first-principles calculations. Acta Physica Sinica, 2015, 64(8): 087103. doi: 10.7498/aps.64.087103
    [8] Liu Ben-Qiong, Xie Lei, Duan Xiao-Xi, Sun Guang-Ai, Chen Bo, Song Jian-Ming, Liu Yao-Guang, Wang Xiao-Lin. First principles studies of phase transition and mechanical properties of uranium. Acta Physica Sinica, 2013, 62(17): 176104. doi: 10.7498/aps.62.176104
    [9] Luo Zui-Fen, Chen Xing-Yuan, Lin Shi-Yuan, Zhao Yu-Jun. Theoretical study of structural stabilities of BiXO3 (X= Cr, Mn, Fe, Ni). Acta Physica Sinica, 2013, 62(5): 053102. doi: 10.7498/aps.62.053102
    [10] Yan Xiao-Zhen, Kuang Xiao-Yu, Mao Ai-Jie, Kuang Fang-Guang, Wang Zhen-Hua, Sheng Xiao-Wei. First-principles study on the elastic, electronic and thermodynamic properties of ErNi2B2C under high pressure. Acta Physica Sinica, 2013, 62(10): 107402. doi: 10.7498/aps.62.107402
    [11] Zhao Yu-Na, Gao Tao, Lü Jin-Zhong, Ma Jun-Gang. Thermodynamic properties of Li-N-H hydrogen storage: first-principles study. Acta Physica Sinica, 2013, 62(14): 143101. doi: 10.7498/aps.62.143101
    [12] Zhao Li-Kai, Zhao Er-Jun, Wu Zhi-Jian. First-principles calculations of structural thermodynamic and mechanical properties of 5d transitional metal diborides. Acta Physica Sinica, 2013, 62(4): 046201. doi: 10.7498/aps.62.046201
    [13] Lu Zhi-Wen, Zhong Zhi-Guo, Liu Ke-Tao, Song Hai-Zhen, Li Gen-Quan. First-principles calculations of microstructure and thermodynamic properties of the intermetallic compound in Ag-Mg-Zn alloy under high pressure and high temperature. Acta Physica Sinica, 2013, 62(1): 016106. doi: 10.7498/aps.62.016106
    [14] Zhang Wei, Chen Wen-Zhou, Wang Jun-Fei, Zhang Xiao-Dong, Jiang Zhen-Yi. Ab initio calculation of phase transitions, elastic, and thermodynamic properties of MnPd alloys. Acta Physica Sinica, 2012, 61(24): 246201. doi: 10.7498/aps.61.246201
    [15] Wang Bin, Liu Ying, Ye Jin-Wen. First-principle calculations of elastic, electronic and thermodynamic properties of TiC under high pressure. Acta Physica Sinica, 2012, 61(18): 186501. doi: 10.7498/aps.61.186501
    [16] Yang Ze-Jin, Linghu Rong-Feng, Cheng Xin-Lu, Yang Xiang-Dong. First-principles investigations on the electronic, elastic and thermodynamic properties of Cr2MC(M=Al, Ga). Acta Physica Sinica, 2012, 61(4): 046301. doi: 10.7498/aps.61.046301
    [17] Liu Chun-Hua, Ouyang Chu-Ying, Ji Ying-Hua. First principles investigation of electronic structuresand stabilities of Mg2Ni and its complex hydrides. Acta Physica Sinica, 2011, 60(7): 077103. doi: 10.7498/aps.60.077103
    [18] Li Shi-Na, Liu Yong. First-principles calculation of elastic and thermodynamic properties of copper nitride. Acta Physica Sinica, 2010, 59(10): 6882-6888. doi: 10.7498/aps.59.6882
    [19] Wang Zhi-Gang, Zhang Yang, Wen Yu-Hua, Zhu Zi-Zhong. First-principles calculation of structural stability and electronic properties of ZnO atomic chains. Acta Physica Sinica, 2010, 59(3): 2051-2056. doi: 10.7498/aps.59.2051
    [20] Liu Na-Na, Song Ren-Bo, Sun Han-Ying, Du Da-Wei. The electronic structure and thermodynamic properties of Mg2Sn from first-principles calculations. Acta Physica Sinica, 2008, 57(11): 7145-7150. doi: 10.7498/aps.57.7145
Metrics
  • Abstract views:  2642
  • PDF Downloads:  87
  • Cited By: 0
Publishing process
  • Received Date:  05 November 2023
  • Accepted Date:  23 January 2024
  • Available Online:  26 February 2024
  • Published Online:  20 April 2024

/

返回文章
返回