Monte Carlo simulations unveil magnetic differences in honeycomb, kagome, and triangular nanolattices

被引：0

作者：

Sabbah, Hussein ^{[1
]}

Fadil, Z. ^{[2
]}

El Fdil, R. ^{[2
]}

Kim, Seong Cheol ^{[3
]}

Raorane, Chaitany Jayprakash ^{[3
]}

Kabouchi, Doha ^{[2
]}

Mhirech, A. ^{[2
]}

Salmani, E. ^{[2
]}

Kabouchi, Bousselham ^{[2
]}

Alsayyari, Abdulrahman A. ^{[4
]}

Mahmoud, K. H. ^{[5
]}

Alsubaie, A. S. A. ^{[5
]}

机构：

[1] Amer Univ Middle East, Coll Engn & Technol, Egaila 54200, Kuwait

[2] Mohammed V Univ Rabat, Fac Sci, Lab Matiere Condensee Sci Interdisciplinaires LaMC, URL CNRST, POB 1014, Rabat, Morocco

[3] Yeungnam Univ, Sch Chem Engn, Gyongsan 38541, South Korea

[4] Qassim Univ, Coll Appl Med Sci, Dept Radiol Technol, Buraydah 51452, Saudi Arabia

[5] Taif Univ, Coll Khurma Univ Coll, Dept Phys, Taif 21944, Saudi Arabia

来源：

PHYSICA B-CONDENSED MATTER | 2024年 / 695卷

基金：

新加坡国家研究基金会;

关键词：

Monte Carlo simulations; Magnetic behavior; Honeycomb nanolattice; Kagome nanolattice; Triangular nanolattice; Blocking temperature; EMERY-GRIFFITHS MODEL;

D O I：

10.1016/j.physb.2024.416566

中图分类号：

O469 [凝聚态物理学];

学科分类号：

070205 ;

摘要：

Monte Carlo simulations reveal distinct magnetic behaviors in honeycomb, kagome, and triangular nanolattices, crucial for magnetic material development. The honeycomb nanolattice shows the earliest magnetization decline, followed by the kagome and triangular nanolattices, due to differences in atomic arrangement and geometry. Increasing the linear coupling interaction (J), biquadratic coupling interaction (K), and external magnetic field raises the blocking temperature, while a higher crystal field (divided by D divided by) lowers it. These findings are pivotal for optimizing magnetic stability and behavior in applications like magnetic storage, sensors, and nanotechnologies.

引用

页数：9

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