Role of the substrate dynamics: Iron clusters deposited on an iron slab

被引:3
作者
Gonzalez, Rafael I. [1 ]
Garcia, Griselda [1 ,2 ]
Ramirez, Ricardo [1 ,2 ]
Kiwi, Miguel [1 ,2 ]
机构
[1] Univ Catolica Chile, Fac Fis, Santiago 7820436, Chile
[2] CEDENNA, Ctr Desarrollo Nanociencia & Nanotecnol, Santiago 9170124, Chile
关键词
Phase transition in clusters; Cluster configuration; Cluster stability; MOLECULAR-DYNAMICS; GROWTH; RELAXATION; NANOCLUSTERS; ENERGY; AU; PD; MORPHOLOGY; SIMULATION; GOLD;
D O I
10.1016/j.susc.2011.08.006
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The deposition of iron clusters on an iron substrate is investigated by means of classical molecular dynamics. The substrate dynamics is incorporated and shown to be a relevant ingredient, which leads to substantial changes of the transition temperatures, and of the thermodynamics of the cluster substrate interacting system. Fe-55 clusters on Fe (110) and (111) reconstructed surface orientations were studied, showing a stronger effect of the substrate dynamics for the (111) orientation. In fact, the melting temperature for a free Fe cluster, obtained by molecular dynamics simulations, is of the order of 1000 K. significantly lower than the 1812 K of bulk iron. When supported on a rigid Fe substrate it corresponds to approximate to 1400 K on both the (110) and (111) orientations. However, when the substrate dynamics is incorporated, the melting temperature changes markedly to approximate to 1200 K on the (110), and to approximate to 900 K on the (111), Fe substrate orientation. (C) 2011 Elsevier B.V. All rights reserved.
引用
收藏
页码:2061 / 2066
页数:6
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