Wordt geladen...

Electronic Structure and Magnetism of Mn-Doped ZnO Nanowires

The geometric structures, electronic and magnetic properties of Mn-doped ZnO nanowires were investigated using density functional theory. The results indicated that all the calculated energy differences were negative, and the energy of the ground state was 0.229 eV lower than ferromagnetic coupling,...

Volledige beschrijving

Bewaard in:
Bibliografische gegevens
Gepubliceerd in:Nanomaterials (Basel)
Hoofdauteurs: Zhang, Fuchun, Chao, Dandan, Cui, Hongwei, Zhang, Weihu, Zhang, Weibin
Formaat: Artigo
Taal:Inglês
Gepubliceerd in: MDPI 2015
Onderwerpen:
Online toegang:https://ncbi.nlm.nih.gov/pmc/articles/PMC5312896/
https://ncbi.nlm.nih.gov/pubmed/28347042
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/nano5020885
Tags: Voeg label toe
Geen labels, Wees de eerste die dit record labelt!