Blume-Capel model of a nano-Stanene like structure with RKKY interactions: Monte Carlo simulations

被引:13
作者
Fadil, Z. [1 ]
Maaouni, N. [1 ]
Qajjour, M. [1 ]
Mhirech, A. [1 ]
Kabouchi, B. [1 ]
Bahmad, L. [1 ]
Ousi Benomar, W. [1 ]
机构
[1] Mohammed V Univ, Lab Matiere Condensee & Sci Interdisciplinaires L, Fac Sci, Rabat, Morocco
关键词
Bi-layer nano-stanene like structure; magnetic properties; blocking temperature; phase diagrams; Monte Carlo simulations; RKKY interactions; magnetic hysteresis cycles; DENSITY-FUNCTIONAL THEORY; MAGNETIC-PROPERTIES; ELECTRONIC-STRUCTURE; OPTICAL-PROPERTIES; THERMAL-PROPERTIES; GRAPHENE STRUCTURE; BILAYER; DFT; SUSCEPTIBILITIES; NANORIBBONS;
D O I
10.1080/01411594.2020.1758320
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In this paper, the magnetic properties of a bi-layer nano-stanene like structure with RKKY (Ruderman-Kittel-Kasuya-Yoshida) interactions have been studied using Monte Carlo simulations. The considered system is composed of two magnetic planes with mixed spins sigma = 7/2 and S = 1, separated by the non-magnetic planes (L). Firstly, the ground state phase diagrams for zero temperature are reported and discussed. Secondly, for non-zero temperature, we examine the effect of the RKKY interactions on the magnetic properties of our system. It is found that the value of the blocking temperature increases when decreasing the number of the non-magnetic layers. Furthermore, the effect of the exchange coupling interactions on the blocking temperature behavior are investigated. Finally, the effect of several physical parameters on the hysteresis cycles have been determined.
引用
收藏
页码:561 / 572
页数:12
相关论文
共 59 条
[1]   DFT study of the effects of Al-P pair doping on the structural and electronic properties of stanene nanosheets [J].
Abbasi, Amirali .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2019, 108 :34-43
[2]   Electronic structure tuning of stanene monolayers from DFT calculations: Effects of substitutional elemental doping [J].
Abbasi, Amirali ;
Sardroodi, Jaber Jahanbin .
APPLIED SURFACE SCIENCE, 2018, 456 :290-301
[3]   Discrete differential geometry and the properties of conformal two-dimensional materials [J].
Barraza-Lopez, Salvador .
SYNTHETIC METALS, 2015, 210 :32-41
[4]  
Bondavalli P., 2018, GRAPHENE RELAT NANOM, P103, DOI [10.1016/B978-0-323-48101-4.00004-7, DOI 10.1016/B978-0-323-48101-4.00004-7]
[5]   Jackknife empirical likelihood method for multiply robust estimation with missing data [J].
Chen, Sixia ;
Haziza, David .
COMPUTATIONAL STATISTICS & DATA ANALYSIS, 2018, 127 :258-268
[6]   Atomistic insights into mechanical and thermal properties of stanene with defects [J].
Das, Sourav ;
Mojumder, Satyajit ;
Rakib, Tawfiqur ;
Islam, Md Mahbubul ;
Motalab, Mohammad .
PHYSICA B-CONDENSED MATTER, 2019, 553 :127-136
[7]   Magnetic and optical properties of carbon and silicon decorated free standing buckled germanene: A DFT approach [J].
Dhar, Namrata ;
Jana, Debnarayan .
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS, 2018, 115 :332-341
[8]   Graphene allotropes [J].
Enyashin, Andrey N. ;
Ivanovskii, Alexander L. .
PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS, 2011, 248 (08) :1879-1883
[9]   Semimetal behavior of bilayer stanene [J].
Evazzade, I. ;
Roknabadi, M. R. ;
Morshedloo, T. ;
Modarresi, M. ;
Mogulkoc, Y. ;
Far, H. Nemati .
PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES, 2017, 89 :155-159
[10]   First-principles investigation of armchair stanene nanoribbons [J].
Fadaie, M. ;
Shahtahmassebi, N. ;
Roknabad, M. R. ;
Gulseren, O. .
PHYSICS LETTERS A, 2018, 382 (04) :180-185