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Phase Transitions
A Multinational Journal
Volume 94, 2021 - Issue 6-8
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Articles

Structural, electronic, magnetic, elastic and thermodynamic properties of Ni4N anti-perovskite

A. Azouaouia Faculté des sciences Dhar Mahraz, Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Fes, MoroccoCorrespondence[email protected]
ORCID Iconhttps://orcid.org/0000-0001-5332-4138
ORCID Icon,
M. El haouaa Faculté des sciences Dhar Mahraz, Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Fes, Morocco
,
I. El Hamdanib ENSA, Université Abdelmalek Essaadi Tétouan, Alhoceima, Morocco
,
N. Benzakoura Faculté des sciences Dhar Mahraz, Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Fes, Morocco
,
K. Haboubib ENSA, Université Abdelmalek Essaadi Tétouan, Alhoceima, Morocco
,
A. Hourmatallaha Faculté des sciences Dhar Mahraz, Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Fes, Morocco;c Ecole Normale Supérieure, Fes, Morocco
&
A. Rezzouka Faculté des sciences Dhar Mahraz, Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Fes, Morocco
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Pages 454-473 | Received 15 Nov 2020, Accepted 01 Jun 2021, Published online: 25 Jun 2021

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A. Azouaoui, A. Hourmatallah, N. Benzakour, K. Bouslykhane & A. Rezzouk. (2022) Theoretical study of copper nitrides CuN (n=1, 3 and 4): insight first-principles calculations. Phase Transitions 95:3, pages 225-238.
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Articles from other publishers (2)

Lin Zu, Bin Hong, Shuai Lin, Mingge Yang, Ziyue Wang, Yue Zhang & Weisheng Zhao. (2023) Control of structural and magnetic transition in GeNCr3 by doping manganese ions. Journal of Alloys and Compounds 939, pages 168681.
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Soukaina Bouhmaidi, Abdelouahid Azouaoui, Najib Benzakour, Ahmed Hourmatallah & Larbi Setti. (2022) First-principles calculations on structural, electronic, elastic, optical and thermoelectric properties of thallium based chloroperovskites TlMCl3 (M = Zn and Cd). Computational Condensed Matter 33, pages e00756.
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