Options
Nurhafiza Azizan
Preferred name
Nurhafiza Azizan
Official Name
Nurhafiza, Azizan
Alternative Name
Azizan, N.
Azizan, Nurhafiza
Azizan, N. S.
Main Affiliation
Scopus Author ID
57189593226
Researcher ID
GQR-9188-2022
Now showing
1 - 2 of 2
-
PublicationDevelopment of savonius vertical windmill with charging system( 2022-01-01)
;Halim N.A.W.A. ;Ahmad N.I. ;Habibah H.M.Nur Zawatil ZakariaThe goal of the project is to achieve an output voltage at range 1 V until 13 V. In recent years, the use of small- scale green energy technologies has grown exponentially. This further highlights the need for innovation in this area, especially for small-scale applications. Global warming results from carbon dioxide gas accumulation in the atmosphere and the depletion of the ozone layer and carbon dioxide emissions from fossil fuels. To get the clean energy sources are not only an alternative to a finite supply of fossil fuels but also a way of helping to mitigate the harm that have been caused. Researchers around the world are looking into cheaper, renewable, and more reliable sources of energy which is wind turbine to produce kinetic energy and transformed into electrical energy. Usually the size of wind turbine was larger and heavy. Therefore, this research aims to design the Savonius vertical windmill with a charging system that displays the desired output. This research used SolidWorks software to design the blade and generator part and using Arduino software to control the charger circuit. The outcomes investigation result from Savonius vertical windmill affordable to produce output voltage of 2.33 V.1 -
PublicationFirst Principles Enhanced Electronic Band Structure of Back Contact in CdTe Solar Cells using DFT+U Method( 2023-01-01)
;Ahmad N.I. ;Kar Y.B. ;Doroody C.Jamal A.Cadmium telluride (CdTe) superstrate solar cells have captivated the industry with their remarkable cost-effectiveness. However, optimizing the composition and optoelectrical properties of optimal back surface field (BSF) which can act as a lattice matching interface between the back contact and absorber layer remains a key challenge due to the work function disparity of p-CdTe with metal contacts. In this study, the influence of the Hubbard U parameter on the calculated electronic properties of ZnTe as an optimal BSF compound is presented using the density functional theory (DFT) technique. The Hubbard U value progressively increased from 1 to 4.2 to analyze its influence on the band diagram and Total Density of States (TDOS) in a full comparison of DFT and DFT+U approaches. As the value of Hubbard U increased, the band gap energy exhibited a corresponding increase from 1.20 eV to 2.24 eV, respectively. In comparison, the DFT+U approach with a value of 4.2 exhibited superior accuracy in predicting the band gap of ZnTe, yielding a value of 2.24 eV that closely approximated experimental measurements. This finding reinforces the relevance of employing Hubbard U to achieve more accurate and reliable band gap values for any material doping.1