Adsorption mechanism of NH3, NO, and O2 molecules over MnxOy/Ni (111) surface: a density functional theory study

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DFT study, seen on Materials Design's Research Feed. https://t.co/O0Ye4YQljG Check it daily. https://t.co/ZTlLfxUgYO #MaterialsScience #AtomisticSimulation via @MedeAsoftware

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