Now showing items 1-3 of 3
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First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2
M. H., Samat; M. F. M., Taib; O. H., Hassan; M. Z. A., Yahya; A. M. M., Ali (Universiti Malaysia Perlis (UniMAP), 2020-12)In this work, the first-principles calculations on the structural, electronic and optical properties of lanthanides (Ln)-doped anatase TiO2 using Ln elements from cerium (Ce), neodymium (Nd) and erbium (Er) were performed ... -
The structural, electronic and mechanical properties of 𝜶�� and 𝜷�� phases in titanium using density functional theory
N. A., Malik; M., Yahaya; N. N., Alam; M. H., Ismail; O. H., Hassan; A. M. M., Ali; M. H., Samat; M. F. M., Taib (Universiti Malaysia Perlis (UniMAP), 2020-12)In this paper, the structural, electronic and mechanical properties of 𝛼 and 𝛽 phases in titanium (Ti) with the space group of P63/mmc and Im3m were computed by using first-principles calculations through density functional ... -
Structural, microstructure, dielectric and magnetic behavior of Ga substituted BiFeO3
N. Z. S., Noreainia; O. H., Hassan; A. M. M., Ali; M. K., Yaakob; M. Z. A., Yahya; M. F. M., Taib (Universiti Malaysia Perlis (UniMAP), 2020-12)Galium doped at Bi-site of Bi1-xGaxFeO3 (BGFO) ceramics with x = 0.00, 0.01, 0.02 and 0.03 was synthesized by the solid state reaction route. The effect of gallium on structural, microstructure, dielectric and magnetic ...