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Pis'ma v Zhurnal Èksperimental'noi i Teoreticheskoi Fiziki, 2020, Volume 111, Issue 4, Pages 228–229
DOI: https://doi.org/10.31857/S0370274X20040049 (Mi jetpl6111) 		 
This article is cited in 2 scientific papers (total in 2 papers)

CONDENSED MATTER

Electronic structure of transition-metal pnictides oxides La$_3$T$_4$As$_4$O$_2$ phase (T = Ni, Cu) from ab-initio calculations

Z. Bendeddouchea, A. Zaouia, S. Kacimia, S. Abbaouia, A. Kadiria, A. Boukorttb

a Laboratoire de Physique Computationnelle des Matériaux, Université Djillali Liabès de Sidi Bel-Abbès, Sidi Bel-Abbès 22000, Algérie
b Laboratoire d'Elaboration et Caractérisation Physico Mécanique et Métallurgique des Matériaux (ECP3M). Département de Génie Electrique, Faculté des Sciences et de la Technologie, Université Abdel Hamid Ibn Badis de Mostaganem, 27000, Algérie
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DOI: https://doi.org/10.31857/S0370274X20040049
Received: 02.11.2019
Revised: 02.11.2019
Accepted: 09.01.2020
English version:
Journal of Experimental and Theoretical Physics Letters, 2020, Volume 111, Issue 4, Pages 210–217
DOI: https://doi.org/10.1134/S0021364020040013
Bibliographic databases:
Document Type: Article
Language: English
Citation: Z. Bendeddouche, A. Zaoui, S. Kacimi, S. Abbaoui, A. Kadiri, A. Boukortt, “Electronic structure of transition-metal pnictides oxides La$_3$T$_4$As$_4$O$_2$ phase (T = Ni, Cu) from ab-initio calculations”, Pis'ma v Zh. Èksper. Teoret. Fiz., 111:4 (2020), 228–229; JETP Letters, 111:4 (2020), 210–217
Citation in format AMSBIB
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\paper Electronic structure of transition-metal pnictides oxides La$_3$T$_4$As$_4$O$_2$ phase (T\,=\,Ni, Cu) from {\it ab-initio} calculations
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\pages 228--229
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    • This publication is cited in the following 2 articles:
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