Mechanical properties of BBi compound under pressure

  • Authors

    • Salah Daoud
    2015-02-22
    https://doi.org/10.14419/ijsw.v3i1.4218
  • PP-PW Method, Mechanical Properties of Semiconductors, Boron-Bismuth Compound.
  • In several research activities, the ab-initio calculations have become a vital tool for many research scientists (especially the physicists and the chemists). Pseudopotential plane wave method based on density functional perturbation theory within the Teter and Pade exchange-correlation functional form of the local density approximation is applied to study the anisotropy and pressure dependency of the mechanical properties of Boron-bismuth compound. The independent elastic compliance constants, the mechanical behavior, the phase transition, the volume collapse, the Young’s modulus and the Poisson’s ratio for directions within the important crystallographic planes under pressure are studied. The Debye temperature and the melting point are also predicted.

  • References

    1. [1] V. P. Mykhalchenko, "Correlation between mechanical properties of diamond-like semiconductor compounds and lattice thermal conductivity", Journal of Thermoelectricity Vol.4, (2012), pp. 5-13. http://jt.inst.cv.ua/jt_04_2012_eng.pdf.

      [2] H. Koc, A. Yildirim & E. Deligöz, "Ab initio calculations of the elastic, electronic, optical, and vibrational properties of PdGa compound under pressure", Chinese Physics B, Vol. 21, No. 9, (2012), pp. 097102 (8 pages). http://iopscience.iop.org/1674-1056/21/9/097102/.

      [3] D. Madouri & M. Ferhat, "How do electronic properties of conventional III-V semiconductors hold for the III-V boron bismuth BBi compound?†Physica Status Solidi (b), Vol.242, No.14, (2005), pp. 2856-2863, http://dx.doi.org/10.1002/pssb.200441121.

      [4] E. Deligöz, Bazi İkili (CdS, CdSe, CdTe, CdF2, AlBi, BBi) bilesiklerin yapisal, elektronik, elastik, termodinamik ve titresimsel özelliklerinin ab initio yöntemle incelenmesi, Thesis of Doctorate, GAZİ University, ANKARA (2007). http://fbetezbankasi.gazi.edu.tr/pdf-indir/22200992.

      [5] S. Singh, & M. Sarwan, "Structural phase transition and high pressure elastic behavior of BX (X= Sb, Bi) compounds", Journal of optoelectronics and advanced materials, Vol.12, No.10, (2010), pp. 2106-2112. http://www.joam.inoe.ro/download.php?idu=2623.

      [6] S. Baroni, P. Giannozzi, and A. Testa, "Green's Function approach to linear response in solids" Physical Review Letters, Vol. 58, No.18, (1987), pp. 1861-1864. http://www.ncbi.nlm.nih.gov/pubmed/10034557. http://dx.doi.org/10.1103/PhysRevLett.58.1861.

      [7] X Gonze, J.-M. Beuken a, R. Caracas, et al, "First-principles computation of material properties: the ABINIT software project", Computational Materials Science, Vol. 25, (2002), pp. 478-492. ‎ www.researchgate.net/computationmaterial/9fcfd50c5f4ec3f833.pdf.

      [8] X. Gonze, G. M. Rignanese, M. Verstraete, et al. "A brief introduction to the ABINIT software package", Zeitschrift für Kristallographie, Vol. 220, No.5-6, (2005), pp. 558-562. dx.doi.org/10.1524/zkri.220.5.558.65066.

      [9] S. Goedecker, "Fast Radix 2, 3, 4, and 5 kernels for fast Fourier transformations on computers with overlapping multiply-add instructions", SIAM Journal on Scientific Computing, Vol. 18, No.6, (1997), pp. 1605−1611. https://comphys.unibas.ch/PUBLICATIONS/FFTker.pd. http://dx.doi.org/10.1137/S1064827595281940.

      [10] N. Troullier and J. L. Martins, "Efficient pseudopotentials for plane-wave calculations", Physical Review B, Vol. 43, No. 3, (1991), pp. 1993-2006. http://inside.mines.edu/~Zhiwu/research/papers/B04_tm.pdf http://dx.doi.org/10.1103/PhysRevB.43.1993.

      [11] S. Goedecker, M. Teter & J. Hutter, "Separable dual-space gaussian pseudopotentials", Physical Review B, Vol.54, No.3, (1996), pp. 1703-1710. http://dx.doi.org/10.1103/PhysRevB.54.1703.

      [12] J. P. Perdew & Y. Wang, "Accurate and simple analytic representation of the electron-gas correlation energy", Physical Review B, Vol. 45, No. 23, (1992), pp. 13244-13249. link.aps.org/doi/10.1103/PhysRevB.45.13244.‎ http://dx.doi.org/10.1103/PhysRevB.45.13244.

      [13] H .J. Monkhorst & J. D. Pack, "Special points for Brillouin-zone integrations", Physical Review B, Vol.13, No.12, (1976), pp. 5188-5192. http://dx.doi.org/10.1103/PhysRevB.13.5188.

      [14] S. Adachi, "Properties of Group-IV, III-V and II-VI Semiconductors", John Wiley & Sons, England, (2005). ISBN 0-470-09032-4. http://dx.doi.org/10.1002/0470090340.

      [15] R. E. Newnham, "Properties of materials: Anisotropy, Symmetry, Structure", Oxford University Press, USA, (2005). ISBN 0-19-852075-1.

      [16] D. Varshney, G. Joshi, M. Varshney & S. Shriya, "Pressure induced mechanical properties of boron based pnictides", Solid State Sciences, Vol. 12, (2010), pp. 864-872. DOI:10.1016/j.solidstatesciences.2010.02.003. http://dx.doi.org/10.1016/j.solidstatesciences.2010.02.003.

      [17] M. Shoaib, G. Murtaza, R. Khenata, M. Farooq, & Roshan Ali, "Structural, elastic, electronic and chemical bonding properties of AB (A = Sc, Y, La; B = N, P, As, Sb, Bi) from first principles", Computational Materials Science, Vol.79, (2013), pp. 239-247. http://dx.doi.org/10.1016/j.commatsci.2013.06.015.

      [18] S. Daoud, N. Bioud, & N. Bouarissa, "Structural phase transition, elastic and thermal properties of boron arsenide: Pressure-induced effects", Materials Science in Semiconductor Processing, Vol. 31, (2015), pp. 124- 130. http://dx.doi.org/10.1016/j.mssp.2014.11.024.

      [19] K. Amara, B. Soudini, D. Rached & A. Boudali, "Molecular dynamics study on thermomechanical properties of cubic BBi", Computational Materials Science, Vol. 44, No. 2, (2008) pp. 635-640. DOI: 10.1016/j.commatsci.2008.04.023. http://dx.doi.org/10.1016/j.commatsci.2008.04.023.

      [20] S. Cui, W. Feng, H. Hu, Z. Feng & Y. Wang, "First principles studies of phase stability, electronic and elastic properties in BBI compound", Computational Materials Science, Vol.47, No.4, (2010), pp. 968-972. http://www.sciencedirect.com/science/article/pii/S0927025609004418. http://dx.doi.org/10.1016/j.commatsci.2009.11.030.

      [21] S. Daoud, N. Bioud & N. Lebgaa, " Elastic and piezoelectric properties, sound velocity and Debye temperature of (B3) BBI compound under pressure", Pramana journal of physics, Vol. 81, No. 5, (2013), pp. 885-892. www.ias.ac.in/pramana/v81/p885/fulltext.pdf.

      [22] M. Blackman, "On the calculation of characteristic temperatures from the elastic constants", Philosophical Magazine, Vol.42, No. 335, (1951), pp. 1441-1442. http://dx.doi.org/10.1080/14786445108560963.

      [23] E. Deligöz, K. Colakoglu, Y. O. Ciftci, & H. Ozisik, "The first principles study on boron bismuth compound", Computational Materials Science, Vol.39, No.3, (2007), pp. 533-540. http://www.sciencedirect.com/science/article/pii/S0927025606002321. http://dx.doi.org/10.1016/j.commatsci.2006.08.004.

      [24] M. Ustundag, M. Aslan, & Battal G. Yalcin, "The first-principles study on physical properties and phase stability of Boron-V (BN, BP, BAs, BSb and BBi) compounds", Computational Materials Science, Vol. 81, (2014) pp. 471-477. http://dx.doi.org/10.1016/j.commatsci.2013. 08.056.

      [25] S. Daoud, N. Bioud, N. Lebgaa & R. Mezouar "Optoelectronic and thermal properties of boron- bismuth compound", International Journal of Physical Research", Vol. 2, No. 2, (2014), pp. 27-31. http://www.sciencepubco.com/index.php/IJPR/article/view/2760. http://dx.doi.org/10.14419/ijpr.v2i2.2760.

      [26] V. Kumar, V. Jha, & A. K. Shrivastava, "Debye temperature and melting point of II-VI and III-V semiconductors", Crystal Research and Technology, Vol. 45, No. 9, (2010) pp. 920-924. http://www.onlinelibrary.wiley.com/doi/10.1002/crat.201000268/pdf. http://dx.doi.org/10.1002/crat.201000268.

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  • How to Cite

    Daoud, S. (2015). Mechanical properties of BBi compound under pressure. International Journal of Scientific World, 3(1), 69-75. https://doi.org/10.14419/ijsw.v3i1.4218