Search
Now showing items 1-3 of 3
First-principles calculations on structural, electronic and optical oroperties of Ce-, Nd- and Er-doped TiO2
(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
(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
(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 ...