Density Functional Theory Study on Electronic and Magnetic Properties of Mn‐Doped (MgO)n (n=2–10) Clusters
2013 ◽
Vol 26
(1)
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pp. 35-42
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2018 ◽
Vol 1125
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pp. 103-111
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2015 ◽
Vol 29
(1)
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pp. 215-226
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2012 ◽
Vol 980
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pp. 7-14
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2010 ◽
Vol 150
(45-46)
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pp. 2223-2226
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