Cite
HARVARD Citation
Wang, Y. et al. (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). Physica status solidi. 255 (8), p. n/a. [Online].