Computational investigation of interstitial neon diffusion in pure hematite

Computational Materials Science(2017)

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摘要
•The antiferromagnetic hematite structure has been optimized.•An investigation of neon insertion in hematite crystal has been performed.•All the stable sites and their neighboring ones have been identified.•All the atomic jump probabilities have been determined.•Neon diffusion in hematite at macroscopic scale has been simulated.
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关键词
Iron oxides,Hematite,Magnetism,Interstitial diffusion mechanism,DFT+U,Kinetic Mont Carlo (KMC),Transition state theory (TST),Arrhenius law
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