Electronic structures of spinterface for thiophene molecule adsorbed at Co, Fe, and Ni electrode: First principles calculations
2016 ◽
Vol 389
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pp. 916-920
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Vol 129
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pp. 105779
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Vol 19
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pp. 3679-3687
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2005 ◽
Vol 475-479
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pp. 3111-3114
2005 ◽
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pp. 2830-2839
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Vol 151
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