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. 2015 May 28;5:10428. doi: 10.1038/srep10428

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Calculated ΔH_f for (a) pure SnS and (b) (Sn₁₆Pb₁₆)S₃₂ models as a function of E_F at S-poor limit. The values in the figures represent the charge states of the defects in the DFT calculations. The black dashed lines represent the equilibrium E_F (E_F,e) calculated self-consistently.