Effect of surface site on the spin state of first-row transition metals adsorbed on MgO: Embedded cluster model and hybrid density functional theory calculations
2019 ◽
Vol 21
(34)
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pp. 18612-18621
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2012 ◽
Vol 14
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pp. 053007
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Vol 19
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pp. 20684-20690
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2019 ◽
Vol 58
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pp. 3661-3669
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