The XRD patterns were analysed by the PANalytical X'Pert HighScore Plus software ... Table S1 Densities and lattice parameters of the hexagonal metal diborides. Diborides ... For the DFT calculations five optimization steps per structure was used. ... Mo, bulk Molybdenum, bodyâcentered cubic unit cell, 1 atom per cell.
Electronic Supplementary Information High‐entropy B4(HfMo2TaTi)C and SiC ceramic composite Hanzhu Zhang,a Daniel Hedman,a Peizhong Feng,b Gang Hanc and Farid Akhtar*a a
Division of Materials Science, Luleå University of Technology, 971 87 Luleå, Sweden
b
School of Materials Science and Engineering, China University of Mining and Technology, 221116, Xuzhou, China
c
School of Materials Science and Engineering, University of Science and Technology Beijing, 100083, Beijing, China
