Transmission electron microscopy and Monte Carlo simulations of ordering in Au-Cu clusters produced in a laser vaporization source

被引:70
作者
Pauwels, B
Van Tendeloo, G
Zhurkin, E
Hou, M
Verschoren, G
Kuhn, LT
Bouwen, W
Lievens, P
机构
[1] Univ Antwerp, RUCA, B-2020 Antwerp, Belgium
[2] Free Univ Brussels, B-1050 Brussels, Belgium
[3] Katholieke Univ Leuven, Vaste Stof Fys & Magnetisme Lab, B-3001 Louvain, Belgium
关键词
D O I
10.1103/PhysRevB.63.165406
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Au-Cu bimetallic alloy clusters are produced in a laser vaporization sourer starting from Au-Cu alloy targets with different stoichiometric compositions. The clusters are deposited on two different substrates-amorphous carbon and crystalline MgO-and are characterized by electron diffraction and high-resolution electron microscopy. The experiments show that the overall chemical composition in the clusters is the same as the chemical composition of the target material; but the crystal structure of the Au-Cu alloy clusters differs from their known bulk crystal structure. Electron microscopy experiments provide evidence that no chemical ordering exists between Au and Cu atoms and that the clusters an solid solutions. Monte Carlo simulations using the second moment tight-binding approximation, however, predict Cu3Au clusters ordered in the core but with a disordered mantle. The possible origins of the differences between experiment and Monte Carlo simulations are discussed.
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页数:10
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