Ferromagnetism in GaN: Gd: A density functional theory study
Description:
First principle calculations of the electronic structure and magnetic interaction of GaN:Gd have been performed within the Generalized Gradient Approximation (GGA) of the density functional theory (DFT) with the on-site Coulomb energy U taken into account (also referred to as GGA+U). The ferromagnetic p-d coupling is found to be over two orders of magnitude larger than the s-d exchange coupling. The experimental colossal magnetic moments and room temperature ferromagnetism in GaN:Gd reported re…
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Date:
February 4, 2008
Creator:
Stevenson, Cynthia & Stevenson, Cynthia
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UNT Libraries Government Documents Department