Conceptual Density Functional Theory‐Based Study of Pure and TM s‐Doped CdX ( X = S , Se , Te ; TMs = Cu , Ag , and Au ) Nano Cluster for Water Splitting and Spintronic Applications
Author:
Publisher
Wiley
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/9781394217656.ch14
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1. Theoretical Investigation of Electronic and Magnetic Optical Properties of CdS Doped and Co Doped With Transition Metals (Mn, Fe, and Cu): Spin Density Functional Theory
2. Theoretical investigation of the structural, optical and magnetic properties of Mn doped and (Mn, Cr) co-doped CdS in its cubic structure
3. Robust half-metallicity in Ga1-xMnxP and Ga1-xMnxAs
4. Theoretical investigation of half-metallicity in Co/Ni substituted AlN
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