DENSITY FUNCTIONAL THEORY STUDY OF THE ELECTRONIC AND OPTICAL PROPERTIES OF PURE AND MAGNESIUM DOPED.-TRICALCIUM PHOSPHATE COMPOUND

被引:0
作者
Bakheet, A. M. A. [1 ]
Saeed, M. A. [1 ]
Sahnoun, Riadh [2 ]
Isa, A. R. M. [1 ]
Mohammed, Lawal [1 ]
Mahmood, Tariq [3 ]
机构
[1] Univ Teknol Malaysia, Fac Sci, Dept Phys, Utm Johor Bahru 81310, Johor, Malaysia
[2] Univ Teknol Malaysia, Ibnu Sina Inst Fundamental Sci Studies, Utm Johor Bahru 81310, Johor, Malaysia
[3] Univ Punjab, Ctr Excellence Solid State Phys, Lahore 54590, Pakistan
来源
JURNAL TEKNOLOGI | 2016年 / 78卷 / 03期
关键词
Density Functional Theory; beta_Tri-Calcium Phosphate; Electronic Properties; Biomaterial; Optical Properties;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
beta-Tri-calcium phosphate material (beta-TCP), have attract a wide interest in the material science and medical science applications, due to its excellent biocompatibility and its identical chemical compositions to the natural teeth and bones. For that reason, (beta-TCP) compound is widely used as biocompatible ceramics in medical and dental science applications. However, research shows that, pure beta-TCP material has lower ability to stimulate the growth of natural bone and teeth as needed. Therefore, in order to address this deficiency magnesium impurity is used to replace calcium in the matrix of pure beta-TCP to enhance its electronic and optical properties which are not present in the pure one. Thereby, its biological performance becomes improved. By changing the chemical composition of beta-TCP to be similar to the mineral compositions of the natural teeth and bones. This will give more insight in fabrication of biomaterial devices for replacing, repairing and rebuilding the broken or damaged human teeth and bones. Here, we present the study of compound beta-TCP using density functional theory (DFT). For the calculations, we used full potential linear augmented plane wave method (FPL-APW), along with generalized gradient approximations (GGA) potential. The band gap values of 5.2 eV and 3.4 eV are obtained for the pure and Mg-doped beta-TCP, respectively. These results are in good agreement with the experimental values. Our results show peaks which correspond to the refractive index, complex dielectric function, optical conductivity, optical reflectivity, extinction coefficient, absorption efficient, and electron energy loss. These peaks are shifted towards the higher energy values for the pure and Mg-doped beta-TCP material. The obtained results have more significance for increasing the quality of electronic and optical properties of this material and offer more evidences to synthesize enhanced beta-TCP material for dental and medical applications.
引用
收藏
页码:167 / 172
页数:6
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