Patrykiejew A, Sokołowski S
Faculty of Chemistry, MCS University, 20031 Lublin, Poland.
Phys Rev Lett. 2007 Oct 12;99(15):156101. doi: 10.1103/PhysRevLett.99.156101.
By using Monte Carlo simulations we demonstrate that atomic monolayers formed on a crystalline surface may exhibit quasicrystalline decagonal order. It is shown that the stability of two-dimensional quasicrystals (QCs) is determined by the misfit between the adsorbate and the surface lattice and by the corrugation of the surface potential. QCs may be stable at the ground state or develop from the compressed commensurate c(2 x 2) structure, via the first-order phase transition at finite temperatures. The decagonally ordered phase melts into a partially ordered liquidlike phase, which then disorders via a continuous Ising-like transition.
通过蒙特卡罗模拟,我们证明了在晶体表面形成的原子单层可能表现出准晶十边形序。结果表明,二维准晶(QC)的稳定性由吸附质与表面晶格之间的失配以及表面势的起伏决定。QC可能在基态下稳定,或者在有限温度下通过一阶相变从压缩的相称c(2×2)结构发展而来。十边形有序相熔化为部分有序的类液相,然后通过连续的类伊辛转变而无序化。