Spin and Orbital Magnetisms of NiFe Compound: Density Functional Theory Study and Monte Carlo Simulation

doi:10.1088/0256-307X/35/3/036401

Chin. Phys. Lett.

2018, Vol. 35

Issue (3): 036401 DOI: 10.1088/0256-307X/35/3/036401

CONDENSED MATTER: STRUCTURE, MECHANICAL AND THERMAL PROPERTIES

Spin and Orbital Magnetisms of NiFe Compound: Density Functional Theory Study and Monte Carlo Simulation

R. Masrour^1**, A. Jabar¹, E. K. Hlil², M. Hamedoun³, A. Benyoussef^3,4, A. Hourmatallah⁵, K. Bouslykhane⁶, A. Rezzouk⁶, N. Benzakour⁶

¹Laboratory of Materials, Processes, Environment and Quality, Cady Ayyed University, National School of Applied Sciences, Safi 63 46000, Morocco
²Institut Néel, CNRS et Université Grenoble Alpes, BP 166, F-38042 Grenoble Cedex 9, France
³Institute of Nanomaterials and Nanotechnologies, MAScIR, Rabat, Morocco
⁴Hassan II Academy of Science and Technology, Rabat, Morocco
⁵Equipe de Physique du Solide, Laboratoire LIPI, Ecole Normale Supérieure, BP 5206, Bensouda, Fes, Morocco
⁶Laboratoire de Physique du Solide, Université Sidi Mohammed Ben Abdellah, Faculté des Sciences DharMahraz, BP 1796, Fes, Morocco

Cite this article:

R. Masrour, A. Jabar, E. K. Hlil et al 2018 Chin. Phys. Lett. 35 036401

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Abstract The self-consistent ab initio calculations based on the density functional theory approach using the full potential linear augmented plane wave method are performed to investigate both the electronic and magnetic properties of the NiFe compound. Polarized spin within the framework of the ferromagnetic state between magnetic ions is considered. Also, magnetic moments considered to lie along (001) axes are computed. The Monte Carlo simulation is used to study the magnetic properties of NiFe. The transition temperature $T_{\rm C}$, hysteresis loop, coercive field and remanent magnetization of the NiFe compound are obtained using the Monte Carlo simulation.

Received: 06 October 2017 Published: 25 February 2018

PACS:	64.70.K-
	02.60.Pn	(Numerical optimization)
	75.60.Ej	(Magnetization curves, hysteresis, Barkhausen and related effects)

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https://cpl.iphy.ac.cn/10.1088/0256-307X/35/3/036401 OR https://cpl.iphy.ac.cn/Y2018/V35/I3/036401

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	R. Masrour
	A. Jabar
	E. K. Hlil
	M. Hamedoun
	A. Benyoussef
	A. Hourmatallah
	K. Bouslykhane
	A. Rezzouk
	N. Benzakour

[1]	Feng Y B and Qiu T 2012 J. Alloys Compd. 513 455
[2]	Chen Y Z, Luo X H, Yue G H, Luo X T and Peng D L 2009 Mater. Chem. Phys. 113 412
[3]	Sun Y, Liang Q, Zhang Y, Tian Y, Liu Y, Li F and Fang D 2013 J. Magn. Magn. Mater. 332 85
[4]	Jonker B T 2011 Electrical Spin Injection and Transport in Semiconductors (Boca Raton: CRCPress) p 329
[5]	Jiraskova Y, Bursik J, Turek I, Hapla M, Titov A and Zivotsky O 2014 J. Alloys Compd. 594 133
[6]	Coey J M D 2001 J. Alloys Compd. 326 2
[7]	Islam M D N, Abbas M and Kim C G 2013 Curr. Appl. Phys. 13 2010
[8]	Fang Z G, Hu H Z and Guo J X 2006 J. Chin. J. Chem. 24 468
[9]	De Gioia L, Fantucci P, Guigliarelli B and Bertrand P 1999 Int. J. Quantum Chem. 73 187
[10]	Mishin Y, Mehl M J and Papaconstantopoulos D A 2005 Acta Mater. 53 4029
[11]	Wang K, Jiang W, Chen J N and Huang J Q 2016 Superlattices Microstruct. 97 116
[12]	Jiang W and Wang Y N 2017 J. Magn. Magn. Mater. 426 785
[13]	Jiang W and Huang J Q 2016 Physica E 78 115
[14]	Jiang W, Wang Z, Guo A B, Wang K and Wang Y N 2015 Physica E 73 250
[15]	Blaha P, Schwartz K, Madsen G K H, Kvasnicka D and Luitz J 2001 WIEN2K: An Augmented Plane Wave Plus Local Orbitals Program for Calculating Cryst. Properties (Vienna University of Technology, Austria) ISBN 3-9501031-1-2
[16]	Holl, W E and Brown H A 1972 Phys. Stat. Sol. (a) 10 249
[17]	Sarasa M 2005 Einsatz neuer weichmagnetischer Werkstoffe bei elektrischen Maschinen im Kraftfahrzeug (Neubiberg, University der Bundeswehr München, German)
[18]	Oleksakova D, Kollar P, Fuzer J, Kusy M, Roth S and Polanski K 2007 J. Magn. Magn. Mater. 316 e838
[19]	Kollie T G and Brooks C R 1973 Phys. Stat. Sol. (a) 19 545
[20]	Fleaca C T, Morjan I, Alexandrescu R, Dumitrache F, Soare I, Gavrila-Florescu L, Norm F L and Derory A 2009 Appl. Surf. Sci. 255 5386
[21]	Mi B Z, Wang H Y and Zhou Y S 2010 J. Magn. Magn. Mater. 322 952
[22]	Kocakaplan Y and Kantar E 2014 Chin. Phys. B 23 046801
[23]	Kocakaplan Y, Kantar E and Keskin M 2013 Eur. Phys. J. B 86 1
[24]	Suen J S, Lee M H, Teeter G and Erksine J L 1999 Phys. Rev. B 59 4249
[25]	Wu H W, Tsai C J and Chen L J 2007 Appl. Phys. Lett. 90 043121
[26]	Duque J G S, Souza E A, Meneses C T and Kubota L 2007 Physica B 398 287
[27]	Yu A C C, Mizuno M, Sasaki Y and Kondo H 2002 Appl. Phys. Lett. 81 3768
[28]	Peng D L, Sumiyama K, Yamamuro S, Hihara T and Konno T J 1999 Phys. Stat. Sol. (a) 172 209

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