English

Experimental and DFT investigation of (Cr,Ti)3AlC2 MAX phases stability

Materials Science 2016-08-09 v2

Abstract

Using a synergistic combination of experimental and computational methods, we shed light on the unusual solubility of (Cr,Ti)3AlC2 MAX phase, showing that it may accommodate Cr only at very low concentrations (<2at%) or at the exact Cr/(Cr+Ti) ratio of 2/3, even when the ratio of reactants is far from this stoichiometry (1/2 < Cr/(Cr+Ti) < 5/6). In both phases Cr exclusively occupies the 4f sites, bridging carbide layers with the Al layer. Despite this, the peculiar stability of (Cr2/3Ti1/3)3AlC2 is attributed to the formation of strong, spin-polarised Cr-C bonds, which result in volume reduction and marked increase in c/a ratio.

Keywords

Cite

@article{arxiv.1607.06162,
  title  = {Experimental and DFT investigation of (Cr,Ti)3AlC2 MAX phases stability},
  author = {Patrick A. Burr and Denis Horlait and William E. Lee},
  journal= {arXiv preprint arXiv:1607.06162},
  year   = {2016}
}

Comments

18 pages, 57 references, 2 supplementary tables, accepted in Materials Research Letters on 6-Aug-2016