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)-Reference-Cited by-同舟云学术

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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)

Published:2020-07 Issue:7 Volume:94 Page:1369-1374
ISSN:0036-0244
Container-title:Russian Journal of Physical Chemistry A
language:en
Short-container-title:Russ. J. Phys. Chem.

Author:

Chuev I. I.,Kovalev D. Yu.,Konovalikhin S. V.,Guda S. A.

Publisher

Pleiades Publishing Ltd

Subject

Physical and Theoretical Chemistry

Link

https://link.springer.com/content/pdf/10.1134/S0036024420070080.pdf

Reference20 articles.

1. V. I. Yukhvid, Adv. Mater. Technol., No. 4, 22 (2016).

2. S. V. Konovalikhin, N. Yu. Khomenko, I. I. Chuev, et al., Inorg. Mater. (2019, in press).

3. P. Rautala and J. T. Norton, Trans. AIME 194, 1045 (1952).

4. A. Harsta and S. Rundqvist, J. Solid State Chem. 70, 210 (1987).

5. K. Kuo, J. Iron Steel Inst. 173, 363 (1953).

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