Journal
COMPUTATIONAL MATERIALS SCIENCE
Volume 68, Issue -, Pages 55-60Publisher
ELSEVIER SCIENCE BV
DOI: 10.1016/j.commatsci.2012.07.037
Keywords
Spintronics; Robust half-metallicity; DMS; Ab-initio calculations
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Theoretical calculations of Ga1-xMnxP and Ga1-xMnxAs (x = 0.125) in the zinc blende phase are presented. The electronic structure and magnetic properties of these compounds are calculated and their correlation is investigated with the lattice compressions. The results show that, both the compounds hold their half-metallic nature, conductor for spin up state and semiconductor for spin down state, with their lattice compressions up to certain critical lattice constants. An abrupt change in the electronic and magnetic properties is observed at these robust transition lattice constants (RTLCs). These compounds loss their integer magnetic moments (4 mu(beta)) and tremendous decrease in the bandgaps (spin down states) start at these critical lattice constants and hence the materials transform from half-metals to degenerate semiconductors. The calculated RTLC for Ga0.875Mn0.125P is 5.14 angstrom and for Ga0.875Mn0.125As is 5.25 angstrom. The possible compression in the lattice constants from their relaxed states, while maintaining their half-metallic nature, is up to 6% for Ga0.875Mn0.125P and 8% for Ga0.875Mn0.125As. The feasibility of the growth of these compounds on different substrates on the basis of the variation in the lattice constants is also discussed. (C) 2012 Elsevier B. V. All rights reserved.
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