Analysis on the energetics, magnetism and electronic properties in a 45° ZnO grain boundary doped with Gd

Assa Aravindh Sasikala Devi, Iman S. Roqan*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

10 Scopus citations


The structural stability and magnetic properties of a grain boundary (GB) formed by aligning two ZnO single crystals oriented at an angle of 45° is investigated by density functional theory, using generalized gradient approximation (GGA) and taking the U parameter into consideration for the 4f impurity states. We found that the GB is stable with no dangling bonds and inter-granular structures. The stability of defects such as Gd substituted to the Zn site (GdZn), Zn vacancy (VZn) and O vacancy (VO) as well as defect complexes GdZn-GdZn, GdZn-VZn, and GdZn-VO are analyzed using formation energy calculations. It is found that GdZn-GdZn clusters prefers to form at the GB. The spin polarization at the GdZn sites is too localized and the exchange coupling energy is insufficient to overcome the thermal fluctuations. However, we show that the presence of VZn increases the hybridization between p orbitals of O as well as d orbitals of Zn, which can assist in increasing the magnetic polarization of the system. This work advances the understanding of the ferromagnetism in Gd-doped ZnO, indicating that Gd clustering at the GB is not likely to contribute to the ferromagnetism.

Original languageEnglish (US)
Pages (from-to)13850-13856
Number of pages7
Issue number25
StatePublished - 2018

Bibliographical note

Publisher Copyright:
© 2018 The Royal Society of Chemistry.

ASJC Scopus subject areas

  • General Chemistry
  • General Chemical Engineering


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