Ab-initio study of electronic, mechanical and thermodynamic properties of β-Ti-15Nb-xSi alloys for biomaterials applications

被引:0
|
作者
Bahloul, W. [1 ]
Arbouche, O. [2 ,3 ]
Almaghbash, Z. A. A. R. [1 ]
Kodja, F. Z. Driss [3 ]
Cherifi, A. [1 ,3 ]
机构
[1] Univ Saida Dr Moulay Tahar, Lab Technol Commun, Saida 20000, Algeria
[2] Djillali Liabes Univ Sidi Bel Abbes, Lab Physico Chem Adv Mat, Sidi Bel Abbes 22000, Algeria
[3] Univ Saida Dr Moulay Tahar, Fac Technol, Dept Elect, Saida 20000, Algeria
来源
关键词
DFT; beta-phase; Ti-15Nb-xSi; Young's modulus; heat capacity; TI-X ALLOYS; NB-TA-ZR; ELASTIC PROPERTIES; TITANIUM-ALLOYS; PHASE-STABILITY; YOUNGS MODULUS; 1ST-PRINCIPLES; APPROXIMATION; MO; SN;
D O I
10.1142/S0217979224500280
中图分类号
O59 [应用物理学];
学科分类号
摘要
In this paper, we used the first-principles method to investigate the structural, electronic, mechanical and thermodynamic parameters of the ternary beta-Ti-15Nb-xSi alloys with x=0.6,0.8,1,1.2,1.4,1.6wt.%. We have carried out theoretical computations inside the density functional theory (DFT) utilizing the generalized gradient approximation (GGA) with the Perdew-Burke-Ernzerhof (PBE) model. The random distribution of Nb atoms in the alloy was described by using both virtual crystal approximation (VCA), special quasirandom structure (SQS) and the coherent potential approximation (CPA) techniques, in combination with first-principles plane-wave pseudopotential (PW-PP) and exact muffin-tin orbital (EMTO) methods. We determined the elastic constants as well as the bulk, shear, Young's modulus and Poisson's ratio. Our structural results are in good agreement with the available experimental and theoretical results for the pure structure of the titanium. In addition, we have estimated the band structure and the density of state (DOS) for the electronic computations. Our findings demonstrate that all of the compounds are metallic, stable and meet the requirements for stability. Young's modulus of Ti-15Nb-0.6Si and Ti-15Nb-1.6Si is 86.5GPa and 15.11GPa, respectively, which are similar to Young's moduli of human bone (10-30GPa). All calculated parameters of the alloys decreased with increasing of Si concentration except for Poisson's ratio, anisotropy and B/G ratio. Furthermore, all of the materials investigated showed ductile nature, and Young's modulus values are needed for further applications. Excitations from the quasi-harmonic Debye approximation's vibrational part were applied to the 0K free energy calculated via ab-initio calculations. The influence of temperatures up to 800 K on phase stability was investigated. These findings can be utilized to help designers create alternative low-modulus alloys for biomedical applications.
引用
收藏
页数:24
相关论文
共 50 条
  • [21] Ab-initio study of structural, electronic and thermodynamic properties of Ba2YTaO6
    Du, Lifei
    Du, Huiling
    INTERNATIONAL JOURNAL OF MODERN PHYSICS B, 2016, 30 (24):
  • [22] The effect of Lanthanide doping on the structural, elastic, thermodynamic and electronic properties of YBi: An ab-initio study
    Belhadj, M. E. A.
    Rached, H.
    Rached, D.
    Amari, S.
    COMPUTATIONAL CONDENSED MATTER, 2018, 16
  • [23] Ab-initio Study of Structural, Electronic and Optical Properties of CdS
    Bziz, Ibrahim
    Atmani, El Houssine
    Fazouan, Najma
    Aazi, Mohamed
    Es-Smairi, Adil
    PROCEEDINGS OF 2019 7TH INTERNATIONAL RENEWABLE AND SUSTAINABLE ENERGY CONFERENCE (IRSEC), 2019, : 154 - 159
  • [24] Ab-Initio Study of Structural and Electronic Properties of α-Ge Nanowires
    Tyagi, Neha
    Srivastava, Anurag
    Pandey, Ravindra
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2014, 11 (05) : 1367 - 1373
  • [25] Ab-Initio Study of the Electronic Properties of MoSi2
    Shugani, Mani
    Aynyas, Mahendra
    Sanyal, S. P.
    PROCEEDING OF INTERNATIONAL CONFERENCE ON RECENT TRENDS IN APPLIED PHYSICS & MATERIAL SCIENCE (RAM 2013), 2013, 1536 : 411 - +
  • [26] Structural, electronic and dynamical properties of GeSi: An Ab-initio study
    Soyalp, F.
    Ugur, S.
    Ugur, G.
    SIX INTERNATIONAL CONFERENCE OF THE BALKAN PHYSICAL UNION, 2007, 899 : 655 - 655
  • [27] Structural and electronic properties of lead nanowires: Ab-initio study
    Srivastava, Anurag
    Tyagi, Neha
    Singh, R. K.
    MATERIALS CHEMISTRY AND PHYSICS, 2011, 127 (03) : 489 - 494
  • [28] Structural and Electronic Properties of AlAs Nanocrystal: Ab-Initio Study
    Srivastava, Anurag
    Tyagi, Neha
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2013, 10 (05) : 1222 - 1230
  • [29] Ab-initio Study of Electronic Structure And Elastic Properties of ZrC
    Mund, H. S.
    Ahuja, B. L.
    DAE SOLID STATE PHYSICS SYMPOSIUM 2015, 2016, 1731
  • [30] AB-INITIO STUDY OF ELECTRONIC PROPERTIES OF MAGNESIUM-OXIDE
    PANTELIDES, ST
    MICKISH, DJ
    KUNZ, AB
    SOLID STATE COMMUNICATIONS, 1974, 15 (02) : 203 - 205