Nusret Duygu YILMAZER, Mehmet Ferdi FELLAH, İşık ÖNAL

Ni55 nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorption

Ni55 nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorption

Turkish Journal of Chemistry

2012-Cilt: 36 - Sayı: 1

55-67

Ni55, DFT, ethylene adsorption, nickel, coordination number, binding energy, nanocluster

Ni55, DFT, ethylene adsorption, nickel, coordination number, binding energy, nanocluster

4519

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