Numerical simulation of the crystal growth of Ti:Al2O3 material by the µ-PD Technology

Journal Title: Journal of New technology and Materials - Year 2016, Vol 6, Issue 2

Abstract

In this work we have studied the growth of titanium doped sapphire using the micro-pulling down‏ ‏‎(µ-PD) technique; ‎we established a numerical, two-dimensional finite volume model in cylindrical coordinates with an axisymmetric configuration. The ‎flow, the heat and the mass transfer are modeled by the differential equations of conservation of mass, momentum, ‎energy and species. This problem, which takes into account the convection-diffusion coupling, is discretized using the Finite ‎Volumes Method (FVM). Simulations results show that‏ ‏the longitudinal ‎‏distribution‏‎ of titanium ‎remains homogeneous‏ ‏along the axis of the sapphire material; the ‎radial mass transfer of titanium increase in the ‎crystal drawn when ‎the pulling rate increases, The melt/crystal interface for the µ-PD technique has a flat shape; ‎this important result from this shape agrees ‎with the ‎experiment observation‎.‎‏ ‏Our model for the µ-PD method is in ‎good ‎agreement with experimental‏ ‏results.‎‏ ‏

Authors and Affiliations

Hanane Azoui, Abdellah Laidoune, Djamel Haddad, Derradji Bahloul, Farida Merrouchi

Keywords

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Numerical simulation of the crystal growth of Ti:Al2O3 material by the µ-PD Technology

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  • EP ID EP268349
  • DOI -
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How To Cite

Hanane Azoui, Abdellah Laidoune, Djamel Haddad, Derradji Bahloul, Farida Merrouchi (2016). Numerical simulation of the crystal growth of Ti:Al2O3 material by the µ-PD Technology. Journal of New technology and Materials, 6(2), 102-110. https://europub.co.uk/articles/-A-268349