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论文类型： 期刊论文

发表时间： 2015-08-12

发表刊物： JOURNAL OF PHYSICS-CONDENSED MATTER

收录刊物： SCIE、EI、PubMed、Scopus

卷号： 27

期号： 31

页面范围： 315702

ISSN号： 0953-8984

关键字： random solid solution; elastic constant; density functional theory

摘要： Special quasi-random structure (SQS) and coherent potential approximation (CPA) are techniques widely employed in the first-principles calculations of random alloys. Here we scrutinize these approaches by focusing on the local lattice distortion (LLD) and the crystal symmetry effects. We compare the elastic parameters obtained from SQS and CPA calculations, taking the random face-centered cubic (fcc) Ti1-xAlx (0 <= x <= 1) alloy as an example of systems with components showing different electronic structures and bonding characteristics. For the CPA and SQS calculations, we employ the Exact Muffin-Tin Orbitals (EMTO) method and the pseudopotential method as implemented in the Vienna Ab initio Simulation Package (VASP), respectively. We show that the predicted trends of the VASP-SQS and EMTO-CPA parameters against composition are in good agreement with each other. The energy associated with the LLD increases with x up to x = 0.625 similar to 0.750 and drops drastically thereafter. The influence of the LLD on the lattice constants and C12 elastic constant is negligible. C-11 and C-44 decrease after atomic relaxation for alloys with large LLD, however, the trends of C-11 and C-44 are not significantly affected. In general, the uncertainties in the elastic parameters associated with the symmetry lowering turn out to be superior to the differences between the two techniques including the effect of LLD.