Open AccessNi_{55} nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorption
Author(s) -
Nusret Duygu Yilmazer,
Mehmet Ferdi Fellah,
Işık Önal
Publication year - 2012
Publication title -
turkish journal of chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.239
H-Index - 46
eISSN - 1303-6130
pISSN - 1300-0527
DOI - 10.3906/kim-1106-43
Subject(s) - adsorption , chemistry , binding energy , nickel , density functional theory , atom (system on chip) , ethylene , icosahedral symmetry , computational chemistry , crystallography , atomic physics , physics , organic chemistry , catalysis , computer science , embedded system
doi:10.3906/kim-1106-43 Ni55 nanocluster: a density functional theory study of the binding energy of nickel and ethylene adsorptio
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