Density Functional Theory Calculations of the Stability and Statistical Disorder in Crystals of the Kappa Phase of Me3 + xW10 â xC3 + y (Me = Fe, Co, Ni)
Chuev, I. I., Kovalev, D. Yu., Konovalikhin, S. V., Guda, S. A.Volume:
94
Journal:
Russian Journal of Physical Chemistry A
DOI:
10.1134/S0036024420070080
Date:
July, 2020
File:
PDF, 661 KB
2020