Global optimisation and growth simulation of AuCu clusters
作者： T. J. Toai , G. Rossi , R. Ferrando
DOI: 10.1039/B707813G
关键词: Chemical physics 、 Surface (mathematics) 、 Molecular dynamics 、 Chemistry 、 Decahedron 、 Deposition process 、 Shell (structure) 、 Copper 、 Icosahedral symmetry 、 Homogeneous 、 Crystallography
摘要: … the AuCu clusters dispersed … AuCu is indeed quite a ductile system. This characteristic, together with the interest raised by gold nanoparticles in a variety of research fields, make AuCu …
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