Theoretical investigation of the structural stabilities, optoelectronic properties and thermodynamic characteristics of GaPxSb1−x ternary alloys

Theoretical Prediction of Some Physical Properties of BxAl1 – xSb Ternary Alloys

“…We observe that Tm increases monotonically with increasing x. The fit of our data on Tm as a function of x obeys this quadratic expression: Tm  1152.76 + 113.96x + 288.46x 2 .…”

“…For BxAl1 -xSb alloys, with the increase in x (the decrease in the atomic number), the metallic characteristic decreases from Al-Sb bond to B-Sb bond, accompa-nied by an increase in the magnitude of B. The best fit of our data on B for BxAl1 -xSb as a function of x obeys the expression: B  58.68 + 12.25x + 31.02x 2 .…”

“…The behavior of H versus x indicates that the hardness of the material of interest becomes better when more boron atoms are added into AlSb. The fit of H for BxAl1 -xSb alloys as a function of x obeys this expression: H  4.04 + 0.66x + 4.90x 2 .…”

“…constitute one of the important classes of functional materials [1]. In recent years, III-V binary compounds and their alloys were studied intensively because of their potential application in high-frequency and high-power devices, light emitting diodes, optical communication systems, laser diodes, high efficiency solar cells, and sensors [2].…”