Browsing International Journal of Nanoelectronics and Materials (IJNeaM) by Subject "First principles"
Now showing items 1-2 of 2
-
Effect of water molecules toward the structural and electronic properties of Prussian Blue cathode material for potassium battery: A first principles investigation
(Universiti Malaysia Perlis (UniMAP), 2020-12)Fe(CN)6 vacancies will usually form in the process of Prussian Blue synthetization due to rapid precipitation then will be occupied by water (H2O) molecules. Through first principles calculation, this situation is simulated ... -
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 ...