轴向应变介导的六方MnCoGe合金的磁相变和磁热效应:蒙特卡罗研究

IF 2.9 3区 化学 Q3 CHEMISTRY, PHYSICAL
Chenyu Zhang, Zhengming Zhang, Dunhui Wang and Yong Hu
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引用次数: 0

摘要

本文报道了六方MnCoGe合金的磁相变和磁热效应的数值研究,该研究由室温下沿c轴方向施加的轴向应变控制。这些研究是基于第一性原理计算和蒙特卡罗模拟的结合。在压缩应变下,铁磁态稳定,而在拉伸应变下,基态转变为反铁磁态。利用SPR-KKR代码量化了元素之间的磁交换耦合,揭示了第1至第4近邻Mn-Mn对之间的交换耦合主要决定了磁相变行为。当压缩应变在0% ~ -7.8%范围内变化时,磁相变温度在284 ~ 319 K范围内单调升高。另外,当磁场变化ΔH = 1 T时,最大磁熵变化减小到没有施加应变时的1 / 3,并且发生在较高的温度下。讨论了应变对二阶磁相变性能的影响。结果表明,应变不仅提高了合金的磁稳定性,而且改善了磁场对磁热效应的线性控制。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Magnetic phase transition and magnetocaloric effect in hexagonal MnCoGe alloys mediated by axial strain: a Monte Carlo study

Magnetic phase transition and magnetocaloric effect in hexagonal MnCoGe alloys mediated by axial strain: a Monte Carlo study

We report numerical studies of the magnetic phase transition and magnetocaloric effect in hexagonal MnCoGe alloys, controlled by axial strain applied along the c-axis direction around room temperature. These studies are based on a combination of first-principles calculations and Monte Carlo simulations. Under compressive strains, the ferromagnetic state is stable, whereas under tensile strains, the ground state transforms into an antiferromagnetic state. The magnetic exchange couplings between elements are quantified using an SPR-KKR code, revealing that the exchange coupling between the first to fourth nearest-neighbor Mn–Mn pairs primarily determines the magnetic phase transition behaviors. By varying the compressive strains from 0% to −7.8%, the magnetic phase transition temperature increases monotonically from 284 K to 319 K. Additionally, the maximum magnetic entropy change under a magnetic field change of ΔH = 1 T decreases to one-third of its value without applied strains and occurs at higher temperatures. The second-order magnetic phase transition properties influenced by strains are also discussed. Our findings indicate that the strain not only enhances the magnetic stability of alloys but also improves the linear control of the magnetocaloric effect by magnetic field.

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来源期刊
Physical Chemistry Chemical Physics
Physical Chemistry Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
5.50
自引率
9.10%
发文量
2675
审稿时长
2.0 months
期刊介绍: Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.
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