Density Functional Theory Calculations of the Stability and...

Density Functional Theory Calculations of the Stability and Statistical Disorder in Crystals of the Kappa Phase of Me3 + xW10 – xC3 + y (Me = Fe, Co, Ni)

Chuev, I. I., Kovalev, D. Yu., Konovalikhin, S. V., Guda, S. A.
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Volume:
94
Journal:
Russian Journal of Physical Chemistry A
DOI:
10.1134/S0036024420070080
Date:
July, 2020
File:
PDF, 661 KB
2020
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