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- W2080293670 abstract "Atomistic simulation techniques based on the Born model of ionic solids have been used to calculate the surface energies and crystal morphologies of NiO and MgO. The results demonstrate the importance of Ni3+ ions for the stabilization of the (111) surface of NiO." @default.
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- W2080293670 date "1993-10-01" @default.
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- W2080293670 title "Computer simulation of the crystal morphology of NiO" @default.
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- W2080293670 doi "https://doi.org/10.1088/0965-0393/1/5/015" @default.
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