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Anisotropic mechanical properties and electronic structures of transition metal carbonitrides M2CN (Mâ=âV, Ti, Ta, Nb, Hf and Zr) by first-principles calculations
Liu, Yanru, Tan, Zhunli, Yu, Ran, Gao, Bo, Zhang, Min, Zhang, Xinxin, Chong, XiaoyuVolume:
126
Journal:
Applied Physics A
DOI:
10.1007/s00339-020-03887-7
Date:
September, 2020
File:
PDF, 4.42 MB
2020