Journal
OPTICAL AND QUANTUM ELECTRONICS
Volume 54, Issue 5, Pages -Publisher
SPRINGER
DOI: 10.1007/s11082-022-03730-8
Keywords
Mechanical properties; Electronic properties; Optical properties; Temperature; Pressure
Funding
- Science, Technology & Innovation Funding Authority (STDF)
- Egyptian Knowledge Bank (EKB)
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This study investigated the optoelectronic and mechanical properties of Al(x)ln(1-x)P combinations with different Al concentrations in the zinc-blende structure. The temperature and pressure dependencies of these properties were also examined.
In this work, the optoelectronic and mechanical properties of Al(x)ln(1-x)P combinations in the zinc-blende structure were studied for different Al concentrations. The energy band gaps (E-g(L), E-g(Gamma), E-g(X)), refractive index (n), high frequency and static dielectric constants (epsilon(infinity), epsilon(o)), elastic parameters (C-11, C-12, C-44) were investigated. Other mechanical properties such as bulk (B-u), shear (C-s), Young's (Y-0) moduli, Poisson ratio (sigma), linear compressibility (C-o), Cauchy (C-a) ratio, isotropy factor (A), bond stretching parameter (alpha), bond-bending force parameter (beta), internal-strain parameter (xi), and the transverse effective charge (e(T)*) were calculated. Also, the temperature and pressure dependences of these properties were studied. Our estimations were made with the empirical pseudo-potential method combined with the virtual crystal approximation incorporated the compositional disorder impact. There was a reasonable agreement between our determined outcomes and the accessible experimental values for the binary materials AlP and InP which give help for the consequences of the ternary combinations.
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