Speaker
Ms
Moshibudi Ramoshaba
(University of Limpopo)
Description
The equilibrium and electronic properties of the cubic copper sulphide are investigated using the full-potential all electrons first principle density functional theory. Convincing equilibrium and electronic properties are obtained using the GGA-PBEsol type exchange-correlation functional. Equilibrium properties suggest the mechanical stability with elastic anisotropy. The electronic band structure and the density of states suggest the material to be semi-metallic with no energy bap.
Apply to be<br> considered for a student <br> award (Yes / No)?
no
Level for award<br> (Hons, MSc, <br> PhD, N/A)?
n/a
Primary authors
Ms
Moshibudi Ramoshaba
(University of Limpopo)
Prof.
Thuto Mosuang
(University of Limpopo)
