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In search of d0 magnetism, the magnetic behavior of SnO2 with cation substitution from group1A (Li, Na, K) and group 2A (Be, Mg, Ca) elements has been systematically studied using Density Functional Theory (DFT). While an impurity from group 1A elements switches on ferromagnetism at a lower concentration itself, sufficient hole density is required for a group 2A impurity to create a spontaneous spin...
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