Understanding the influence of physical parameters on the dielectric characteristics of Bi-MXene lattice through Monte Carlo simulations

Author:

Fadil Z.1ORCID,Raorane Chaitany Jayprakash2,El Fdil R.1,Karam Steve3,Rahaman Mostafizur4,Rosaiah P.5,Kim Seong Cheol2

Affiliation:

1. Laboratoire de Matière Condensée et Sciences Interdisciplinaires (LaMCScI), Faculty of Sciences, P.O. Box 1014, Mohammed V University in Rabat, Morocco

2. School of Chemical Engineering, Yeungnam University, Gyeongsan 38541, Republic of Korea

3. College of Engineering and Technology, American University of the Middle East, Egaila 54200, Kuwait

4. Department of Chemistry, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Saudi Arabia

5. Department of Physics, Saveetha School of Engineering, Saveetha Institute of Medical and Technical Sciences (SIMATS), Thandalam, Chennai 602 105, India

Abstract

This paper presents a study on the dielectric characteristics of the Bi-MXene lattice using Monte Carlo simulations through the Metropolis algorithm. The study utilizes the Blume–Capel Ising model to analyze the dielectric characteristics under the effects of temperature, ferrielectric parameter, and external electric longitudinal and crystalline fields. Also, it examines the impact of the ferrielectric parameter [Formula: see text], the external electric field ([Formula: see text], and the crystalline field on the behavior of the blocking temperature ([Formula: see text]. The results suggest a significant influence of the physical parameters on the blocking temperature analyzed in this study. Additionally, these findings hold implications on ferrielectric materials.

Funder

the Technology development Program

the Ministry of SMEs and Startups (MSS, Republic of Korea) 2021

Publisher

World Scientific Pub Co Pte Ltd

Subject

Condensed Matter Physics,Statistical and Nonlinear Physics

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