Study of Thermomagnetic Properties for Non-Relativistic Particle with Position Dependent Mass in the Presence of Topological Defect and External Magnetic Field: Theory and Simulation

IF 1.3 4区 物理与天体物理 Q3 PHYSICS, MULTIDISCIPLINARY
Suci Faniandari, A. Suparmi, C. Cari, Harjana Harjana
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引用次数: 2

Abstract

The thermodynamic and magnetic properties of a particle confined by an exponential potential were studied in the non-relativistic quantum mechanics framework with topological defect. The perturbation effect of an external magnetic field to the system which formulated with the Schrodinger equation is also investigated. It’s shown by using the suitable Greene–Aldrich approximation and asymptotic iteration method, the analytical approximate energy eigenvalue of the radial part is obtained theoretically. The energy spectra were calculated and simulated with the variation of quantum number, topological defect parameter, potential parameter, and external magnetic field. The appearance of topological defect caused the particle becomes more bound since it decreased the energy level. Subsequently, the energy eigenvalue equation was applied to obtain the partition function of the system with the purpose to evaluate and to calculate the thermomagnetic properties of H2, LiH, and RbH diatomic molecules. The vibrational mean energy and entropy grow exponentially by the influence of the external magnetic field so that the molecule becomes unstable. The perturbation of the external magnetic field causes the value of the free energy increases and the stability of the system is getting worse, especially in areas with a large magnetic field influence. The magnetic susceptibility of the system always has a positive value and indicating ferromagnetic characteristics of the molecules in this system.

具有位置依赖质量的非相对论性粒子在拓扑缺陷和外加磁场存在下的热磁特性研究:理论与仿真
在具有拓扑缺陷的非相对论量子力学框架下,研究了受指数势约束的粒子的热力学和磁性。研究了外加磁场对用薛定谔方程表示的系统的扰动效应。结果表明,采用合适的格林-奥尔德里奇近似和渐近迭代法,理论上可以得到径向部分的解析近似能量特征值。计算并模拟了随量子数、拓扑缺陷参数、电位参数和外加磁场变化的能谱。拓扑缺陷的出现使粒子的束缚度降低,使能级降低。随后,利用能量特征值方程得到体系的配分函数,对H2、LiH和RbH三种双原子分子的热磁性能进行评价和计算。振动平均能量和熵受外磁场的影响呈指数增长,使分子变得不稳定。外加磁场的扰动使系统的自由能增大,稳定性变差,特别是在磁场影响较大的区域。体系的磁化率始终为正值,表明体系中分子的铁磁特性。
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来源期刊
CiteScore
2.50
自引率
21.40%
发文量
258
审稿时长
3.3 months
期刊介绍: International Journal of Theoretical Physics publishes original research and reviews in theoretical physics and neighboring fields. Dedicated to the unification of the latest physics research, this journal seeks to map the direction of future research by original work in traditional physics like general relativity, quantum theory with relativistic quantum field theory,as used in particle physics, and by fresh inquiry into quantum measurement theory, and other similarly fundamental areas, e.g. quantum geometry and quantum logic, etc.
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