First Principle Calculations and Monte Carlo Simulations Investigation of Structural, Electronic, Magnetic, Elastic and Thermoelectric Properties of Antiperovskites $$Mn_3ZnX (\mathrm{X}= \mathrm{C, \ N})$$-Reference-Cited by-同舟云学术

First Principle Calculations and Monte Carlo Simulations Investigation of Structural, Electronic, Magnetic, Elastic and Thermoelectric Properties of Antiperovskites $$Mn_3ZnX (\mathrm{X}= \mathrm{C, \ N})$$

Published:2022-04-29 Issue:9 Volume:35 Page:2453-2464
ISSN:1557-1939
Container-title:Journal of Superconductivity and Novel Magnetism
language:en
Short-container-title:J Supercond Nov Magn

Author:

Toual Y.^ORCID,Azouaoui A.,Mouchou S.,Hourmatallah A.,Benzakour N.,Bouslykhane K.

Publisher

Springer Science and Business Media LLC

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://link.springer.com/content/pdf/10.1007/s10948-022-06229-1.pdf

Reference42 articles.

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2. Hoat, D.: Structural, optoelectronic and thermoelectric properties of antiperovskite compounds ae3pbs (ae = ca, sr and ba): A first principles study. Phys. Lett. A 383(14), 1648–1654 (2019)

3. Huyen, V.T.N., Suzuki, M.T., Yamauchi, K., Oguchi, T.: Phys. Rev. B 100(9), 094426 (2019)

4. Azouaoui, A., Benzakour, N., Hourmatallah, A., Bouslykhane, K.: Philos. Mag. 1–15 (2021)

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