ULSpace Home
→
Faculty of Science and Agriculture
→
School of Mathematical & Computational Sciences
→
Browsing School of Mathematical & Computational Sciences by Subject

Browsing School of Mathematical & Computational Sciences by Subject "Density functionals"

Now showing items 1-1 of 1

Atomistic simulation studies for pentlandite and pentlandite-like systems and density functional theory surface studies of pentlandite doped with platinum group elements (Ru, Rh, Pd, Os, Ir, Pt)

Molala, Kgwajana Barnard (2024)

The aim of the study was to investigate the stability of pentlandite (Fe,Ni)9S8 and Mn, Co, Cu, Os, Pt, Ir, Ru, Rh and Pd on pentlandite (Fe,Ni)9S8 bulk using density functional theory (DFT) and explore the (FeNi)9S8 ...

Now showing items 1-1 of 1

Search ULSpace

Browse

All of ULSpace
This Community
- By Issue Date
- Authors
- Titles
- Subjects

My Account