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Phase diagram of iridium-tin oxide (Ir–Sn–O) was calculated by a combination of ab initio density functional theory (DFT) and thermodynamic calculations. Results suggested that the phase separation that had been reported in literature for Ir–Sn–O was through a typical spinodal decomposition mechanism. Ir 0.534 Sn 0.466 O 2 was prepared by a thermal co-decomposition method at...
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