RESEARCH ARTICLE · physica status solidi (b) · 2018
Ab Initio Prediction of Mechanical and Electronic Properties of Ultrahigh Temperature High‐Entropy Ceramics (Hf0.2Zr0.2Ta0.2M0.2Ti0.2)B2 (M = Nb, Mo, Cr)
Read original paper ↗See where this research leads.
A citation map has not been saved for this paper yet.
Open in your workspace →Open your workspace to prepare the citation network.
The paper record is available below. Preparing a network uses the existing account and source-allowance controls.
Papers that cite this work
No saved citation network is available; this does not mean the paper has no citations.