Ab Initio Predictions of Hexagonal Zr(B,C,N) Polymorphs for Coherent Interface Design

Chongze Hu, Jingsong Huang, Bobby G. Sumpter, Efstathios Meletis, Traian Dumitricǎ

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Abstract

Density functional theory calculations are used herein to explore the hexagonal (HX) NiAs-like polymorphs of Zr(B,C,N) and compare them with the corresponding Zr(B,C,N) Hagg-like face-centered-cubic rocksalt (B1) phases. Although all predicted compounds are mechanically stable according to the Born-Huang criteria, only HX Zr(C,N) are dynamically stable according to ab initio molecular dynamics simulations and lattice dynamics calculations. HX ZrN emerges as a candidate structure with a ground-state energy, elastic constants, and extrinsic mechanical parameters comparable with those of B1 ZrN. Ab initio band structure and semiclassical Boltzmann transport calculations predict a metallic character and a monotonic increase in electrical conductivity with the number of valence electrons. Electronic structure calculations indicate that the HX phases gain their stability and mechanical attributes through Zr d-nonmetal p hybridization and broadening of the Zr d bands. Furthermore, it is shown that the HX ZrN phase provides a low-energy coherent interface model for connecting B1 ZrN domains, with significant energetic advantage over an atomistic interface model derived from high-resolution transmission electron microscopy (HRTEM) images. The ab initio characterizations provided herein should aid the experimental identification of non-Hagg-like hard phases. The results can also enrich the variety of crystalline phases potentially available for designing coherent interfaces in superhard nanostructured materials and in materials with multilayer characteristics.

Original languageEnglish (US)
Pages (from-to)26007-26018
Number of pages12
JournalJournal of Physical Chemistry C
Volume121
Issue number46
DOIs
StatePublished - Nov 22 2017

Bibliographical note

Funding Information:
This work was supported by NSF DMREF Collaborative Research Grants 1333158 and 1335502. This research was conducted at the Center for Nanophase Materials Sciences, which is a DOE Office of Science User Facility, and used resources of the National Energy Research Scientific Computing Center; these facilities are supported by the Office of Science of the U.S. Department of Energy under Contract DE-AC05-00OR22750 and Contract DE-AC02-05CH11231, respectively. T.D. thanks the Hanse Wissenschaftskolleg Delmenhorst, Germany, for hospitality. This manuscript has been authored by UT-Battelle, LLC, under Contract DE-AC0500OR22725, with the U.S. Department of Energy. The United States Government retains and the publisher, by accepting the article for publication, acknowledges that the United States Government retains a nonexclusive, paid-up, irrevocable, worldwide license to publish or reproduce the published form of this manuscript, or allow others to do so, for the United States Government purposes. The Department of Energy will provide public access to these results of federally sponsored research in accordance with the DOE Public Access Plan (http://energy.gov/downloads/doe-public-access-plan).

Publisher Copyright:
© 2017 American Chemical Society.

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