Adhesion of metal on metal.: The Pt on Co case

被引:8
作者
Légaré, P
Castellani, NJ
Cabeza, GF
机构
[1] Univ Strasbourg 1, CNRS, UMR 7515, LMSPC, F-67087 Strasbourg, France
[2] Univ Nacl Sur, Dept Fis, RA-8000 Bahia Blanca, Buenos Aires, Argentina
关键词
density functional calculations; adhesion; epitaxy; surface stress; cobalt; platinum; low index single crystal surfaces;
D O I
10.1016/S0039-6028(01)01611-9
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 adhesion of Pt overlayers in pseudomorphic epitaxy on hcp Co(0001) and fcc Co(100) was investigated with first-principles calculations. This was compared to the adhesion of the Pt surface layers on Pt(I 11) and Pt(100). We show that adhesion can be analyzed by taking into account the interplay between the chemical and structural properties at the interface. The free Pt planes with the bulk Pt-Pt distance are submitted to tensile stress which can be relaxed by 6.6% and 9.1% contraction for the (111) and (100) symmetries respectively. This results in equilibrium interatomic distances which are not far from that of the Co substrate, Consequently the stress energy in a pseudomorphic Pt monolayer on a Cc substrate is lower than the stress energy of pure Pt(111) or Pt(100) surfaces. However, this is at the expense of the Pt chemical reactivity towards the Co substrate. This is in agreement with the general dependence between chemical reactivity and stress of a metal surface. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:L51 / L54
页数:4
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