Structural, elastic, electronic, and magnetic properties of quaternary alloys BBi0.75Mn0.125N0.125 : a first-principles study

Authors

  • S. Tab Laboratory of Physico-chemical Studies, University of Saida, Algeria.
  • A. Boudali Laboratory of Physico-chemical Studies, University of Saida, Algeria.
  • M. Berber Laboratoire d’Instrumentation et Matériaux Avancés, Centre Universitaire Nour Bachir El-Bayadh, BP 900 route Aflou, 32000, Algérie http://orcid.org/0000-0003-1285-3070
  • M. Driss khodja Laboratory of Physico-chemical Studies, University of Saida, Algeria.
  • O. Lhaj El Hachemi LPMMAT, Faculty of Sciences Ain Chock, Hassan II University of Casablanca, Morocco.
  • H. Moujri Renewable Energy Laboratory and dynamic systems, Faculté des Sciences Ain-Chock, Université Hassan II de Casablanca, Morocco

DOI:

https://doi.org/10.31349/RevMexFis.66.627

Keywords:

First-Principles Computation, GGA-PBEsol Approximation, SOC, TB-mBJ, Magnetic properties.

Abstract

In this study, we have employed the first-principle methods based on density functional theory to investigate the structural, elastic, electronic and magnetic properties of BBi0.75Mn0.125N0.125. The exchange and correlation potential are described by the generalized gradient approximation of Perdew, Burke and Ernzerhof (GGA-PBEsol) + SOC coupled with TB-mBJ approaches. The studied structure show that the compound BBi0.75Mn0.125N0.125 is stable in ferromagnetic phase, the elastic property indicate that the structure is brittle and mechanically stable. The half metallic description is predicted with energy spin band gap in spin up channel. The structure attributed half-metallic ferromagnetism could be suitable for spintronics devices. To our knowledge, this is the first time that a study has been done on this alloy and we would like it to serve as a reference for the next studies.

References

G. E. Uhlenbeck and S. Goudsmit, Nature 117 (1926) 248.

A. Pais, George Uhlenbeck and the discovery of electron spin, na, (1989) .

S. Electrons, Nature 117 (1926) 264.

J. Barnaś and A. Fert, Phys. Rev. Lett. 80 (1998) 1058.

H. Munekata, H. Ohno, S. Von Molnar, A. Segmüller, L. L. Chang and L. Esaki, Phys. Rev. Lett. 63 (1989) 1849.

M. Berber, B. Doumi, A. Mokaddem, Y. Mogulkoc, A. Sayede and A. Tadjer, J. Electron. Mater. 47 (2018) 449.

A. Laroussi, M. Berber, A. Mokaddem, B. Doumi, H. Abid and A. Boudali, Acta Phys. Pol. A. 135 .

B. Mohamed, M. Allel, D. Bendouma, B. Miloud, M. Baghdad, B. Mohamed, M. Allel, D. Bendouma, B. Miloud and M. Baghdad, Mater. Res. (2017) 0.

M. Berber, B. Doumi, A. Mokaddem, Y. Mogulkoc, A. Sayede and A. Tadjer, J. Comput. Electron. 16 (2017) 542.

A. Laroussi, M. Berber, B. Doumi, A. Mokaddem, H. Abid, A. Boudali, H. Bahloul and H. Moujri, Appl. Phys. A 125 (2019) 676.

S. Berri, A. Kouriche, D. Maouche, F. Zerarga and M. Attallah, Mater. Sci. Semicond. Process. 38 (2015) 101.

B. Doumi, A. Mokaddem, L. Temimi, N. Beldjoudi, M. Elkeurti, F. Dahmane, A. Sayede, A. Tadjer and M. Ishak-Boushaki, Eur. Phys. J. B 88 , DOI:10.1140/epjb/e2015-50746-9.

M. I. Khan, H. Arshad, M. Rizwan, S. S. A. Gillani, M. Zafar, S. Ahmed and M. Shakil, J. Alloys Compd. 819 (2020) 152964.

A. Aryal, I. Dubenko, J. Sánchez Llamazares, J. Zamora, C. F. Sánchez-Valdés, D. Mazumdar, S. Talapatra, S. Stadler and N. Ali, Bull. Am. Phys. Soc. .

T. Kanomata, H. Nishihara, T. Osaki, M. Doi, T. Sakon, Y. Adachi, T. Kihara, K. Obara and T. Shishido, J. Magn. Magn. Mater. 503 (2020) 166604.

T. Roy, M. Tsujikawa, T. Kanemura and M. Shirai, J. Magn. Magn. Mater. 498 (2020) 166092.

G. Forozani, A. A. M. Abadi, S. M. Baizaee and A. Gharaati, J. Alloys Compd. 815 (2020) 152449.

D. Král, L. Beran, M. Zelený, J. Zemen, R. Antoš, J. Hamrle, J. Zázvorka, M. Rameš, K. Onderková and O. Heczko, Materials (Basel). 13 (2020) 703.

J. Mašek, J. Kudrnovský, F. Máca, J. Sinova, A. H. MacDonald, R. P. Campion, B. L. Gallagher and T. Jungwirth, Phys. Rev. B 75 (2007) 45202.

F. Bantien and J. Weber, Phys. Rev. B 37 (1988) 10111.

K. Schwarz, J. Solid State Chem. 176 (2003) 319.

P. Blaha, K. Schwarz, G. K. H. Madsen, D. Kvasnicka and J. Luitz, An Augment. Pl. wave+ local orbitals Progr. Calc. Cryst. Prop. .

K. Schwarz, P. Blaha and G. K. H. Madsen, Comput. Phys. Commun. 147 (2002) 71.

G. K. H. Madsen, P. Blaha, K. Schwarz, E. Sjöstedt and L. Nordström, Phys. Rev. B 64 (2001) 195134.

J. P. Perdew, K. Burke and M. Ernzerhof, Phys. Rev. Lett. 77 (1996) 3865.

F. Tran and P. Blaha, Phys. Rev. Lett. 102 (2009) 226401.

E. I. Rashba, Sov. Physics, Solid State 2 (1960) 1109.

H. Lefebvre-Brion and R. W. Field, The Spectra and Dynamics of Diatomic Molecules: Revised and Enlarged Edition, Elsevier, (2004) .

P. F. Bernath, Spectra of atoms and molecules, Oxford university press, (2020) .

Michael J. Mehl, Phys. Rev. B 47 (1993) 2493.

G. V Sin’Ko and N. A. Smirnov, J. Phys. Condens. Matter 14 (2002) 6989.

P. Wachter, M. Filzmoser and J. Rebizant, Phys. B Condens.

Matter 293 (2001) 199.

O. L. Anderson, J. Phys. Chem. Solids 24 (1963) 909.

E. Schreiber, O. L. Anderson and N. Soga, Elastic constants and their measurement, McGraw-Hill New York, (1973) , vol. 6.

S. F. Pugh, London, Edinburgh, Dublin Philos. Mag. J. Sci. 45 (1954) 823.

Downloads

Published

2020-09-01

How to Cite

[1]
S. Tab, A. Boudali, M. Berber, M. Driss khodja, O. L. El Hachemi, and H. Moujri, “Structural, elastic, electronic, and magnetic properties of quaternary alloys BBi0.75Mn0.125N0.125 : a first-principles study”, Rev. Mex. Fís., vol. 66, no. 5 Sept-Oct, pp. 627–631, Sep. 2020.