The stability of fcc (111) metal surfaces

被引:24
作者
Trimble, TM
Cammarata, RC
Sieradzki, K
机构
[1] Arizona State Univ, Dept Mech & Aerosp Engn, Tempe, AZ 85287 USA
[2] Johns Hopkins Univ, Dept Mat Sci & Engn, Baltimore, MD 21218 USA
[3] Univ Maryland, Dept Phys & Astron, College Pk, MD 20918 USA
关键词
surface relaxation and reconstruction; surface stress; surface energy; gold; molecular dynamics; metallic surfaces; low index sirude crystal surfaces;
D O I
10.1016/S0039-6028(03)00484-9
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 results of a theoretical study on the stability of fcc (1 1 1) metal surfaces to certain commensurate-incommensurate reconstructive phase transformations is presented. Specifically, we have performed computer simulation studies of the 22 x root3 surface reconstruction of Au(1 1 1). This reconstruction involves a uniaxial contraction of the top monolayer corresponding to a surface strain of about 4.3% and has been observed to be the stable structure for the clean surface at low temperatures. The driving force for the reconstruction has been associated with the quantity (f - gamma), where f is the surface stress and gamma is the surface free energy, while the opposing force is due to the disregistry with the underlying lattice. A continuum model yields a stability criterion that depends on the knowledge of a small number of physical quantities: f, gamma, the equilibrium nearest-neighbor spacing r(1) and the shear modulus G. We have performed molecular dynamics simulations as a general stability analysis of these types of reconstructions. The results are in excellent agreement with the continuum model. The simulations using embedded-atom method potentials also accurately reproduce many observed features of the reconstruction on Au(1 1 1). (C) 2003 Elsevier Science B.V. All rights reserved.
引用
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页码:8 / 20
页数:13
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