A density functional theory study of eth
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Nusret Duygu Yilmazer; Mehmet Ferdi Fellah; Isik Onal
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Article
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2010
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Elsevier Science
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English
⚖ 738 KB
A density functional theory study of ethylene adsorption on Ni 10 (1 1 1), Ni 13 (1 0 0) andNi 10 (1 1 0) surface cluster models andNi 13 nanocluster