Clustering of Mn in (Ga,Mn)As

نویسندگان

  • H. Raebiger
  • A. Ayuela
  • J. von Boehm
  • R. M. Nieminen
چکیده

Clustering of (Ga,Mn)As is studied with the supercell density-functional calculations using the projector augmentedwave method. We find large binding energies for a single substitutional Mn atom to existing dimers and trimers giving rise to trimer and tetramer formation. For larger clusters this binding energy drops. In all cases studied, ferromagnetic alignment is found to be energetically more favourable than the antiferromagnetic one. r 2004 Elsevier B.V. All rights reserved. PACS: 75.50.Pp; 85.75. d

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تاریخ انتشار 2005