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Early transition metal dopants in cuprous oxide: To spin or not to spin
Authors:Aloysius Soon  Joel Wallman  Bernard Delley  Catherine Stampfl
Institution:1. Department of Materials Science & Engineering, Yonsei University, Seoul, Republic of Korea;2. Paul-Scherrer-Institut, Villigen PSI, Switzerland;3. School of Physics, The University of Sydney, Sydney, New South Wales, Australia
Abstract:We present a trend study of a large variety of dopants at the cation site in Cu2O (i.e. substituting Cu), focussing largely on the early 3d-, 4d-, and 5d-transition metals (TMs) in which many of them are known to be non-magnetic. We also include s-, sp- and d10-metals for comparison. We find that doping with sp-elements results in zero spin moment while dopants with a partially filled d-band show a stronger tendency to magnetize and 3d-TM dopants exhibit a larger magnetic moment than most of the 4d- and 5d-TM dopants. From this trend study, we also find a correlation between their substitution enthalpy and associated interatomic relaxations. In particular, Ti-doped Cu2O appears to be an interesting system, given its “peculiar” ability to exhibit a spin moment when doped with a non-magnetic substituent like Ti. We also find that the interaction between two doped Ti atoms in Ti2:Cu2O is predominantly antiferromagnetic, and interestingly (and unexpectedly), this interaction rapidly declines as a function of inter-dopant distance, as in the case for the magnetic late-TM dopants like Co2:Cu2O.
Keywords:Density-functional theory  Metal oxides  Magnetic semiconductors
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