Phase Coexistence, Dual Transitions, Itinerant Magnetism, and Universal Critical Behavior of Ni-Substituted Mn(Co–Fe)Ge

IF 3.2 3区 化学 Q2 CHEMISTRY, PHYSICAL The Journal of Physical Chemistry C Pub Date : 2025-03-20 DOI:10.1021/acs.jpcc.4c08331
Gowrinaidu Babbadi, Sateesh Pinninti, Akhilesh Kumar Patel, Ramesh Gandikota, Subhadra Maringanti, S. Shanmukharao Samatham, Shravan Kumar Reddy Somireddy, P. D. Babu, Suresh Gopinathwarrier Krishnawarrier
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Abstract

Comprehensive magnetic behavior of the Ni-substituted ferromagnetic Mn(Co–Fe)Ge Heusler alloy is reported using the combined analysis of temperature and field-dependent magnetization. Mn0.5Ni0.5Co0.7Fe0.3Ge crystallizes in a Ni2In-type hexagonal structure and undergoes two magnetic transitions at 138.8 K (paramagnetic to ferromagnetic) and 21.2 K (ferromagnetic to antiferro/canted spin). Frequency-independent peaks of the ac-susceptibility χac(T) rule out glass behavior at low temperatures. Coexistence of high-T ferromagnetic and low-T weak antiferromagnetic phases is confirmed by the suppression of the zero-field cooled peak at 21.2 K in field-cooled magnetization and virgin MH curve lying out of the hysteresis loop at 5 K. The critical exponents estimated through modified Arrott plots and Kouvel–Fisher methods, critical isotherm fitting are self-consistent and exchange correlation function J(r) propound three-dimensional Heisenberg universality class and short-range spin–spin interactions. Notwithstanding, the conformity test displays not-so-well-scaled renormalized Arrott plots (m2 versus h/m) below and above TC, asserting weak first-order phase transition from high-T ferromagnetic to low-T antiferromagnetic state with feeble magnetic phase coexistence. Overall, dual transitions with contrasting magnetic character, short-range interactions, itinerant behavior, perceptible difference between Weiss and magnetic transition temperatures, virgin curve lying outside the envelope, and renormalized Arrott plots advise competing localized 3d Ni–Mn interactions with Co–Ge–Fe-hybridized s-p and s-d orbitals lead itinerant states. This study emphasizes the importance of critical exponent analysis of systems that exhibit feeble phase coexistence to unveil their underlying magnetic interactions.

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ni -取代Mn(Co-Fe)Ge的相共存、双相变、流动磁性和通用临界行为
本文报道了ni取代铁磁Mn(Co-Fe)Ge Heusler合金的综合磁性行为。Mn0.5Ni0.5Co0.7Fe0.3Ge结晶为ni2in型六方结构,在138.8 K(顺磁到铁磁)和21.2 K(铁磁到反铁/倾斜自旋)下经历两次磁跃迁。交流磁化率χac(T)的频率无关峰排除了低温下的玻璃行为。高t铁磁相和低t弱反铁磁相共存,证实了场冷磁化在21.2 K时零场冷却峰被抑制,在5 K时磁滞回线外出现M-H曲线。通过改进的Arrott图和Kouvel-Fisher方法估计的临界指数,临界等温线拟合是自洽的,交换相关函数J(r)提出了三维Heisenberg普适类和短程自旋-自旋相互作用。尽管如此,一致性测试显示,在TC以下和TC以上的Arrott图(m2 vs h/m)尺度不太好,表明从高t铁磁状态到低t反铁磁状态的弱一阶相变与弱磁相共存。总的来说,具有不同磁性特征的双跃迁、短程相互作用、巡回行为、Weiss和磁转变温度的可感知差异、位于包络线外的原始曲线以及重新归一化的Arrott图表明,co - ge - fe杂化的s-p和s-d轨道与局部Ni-Mn相互作用的竞争导致了巡回状态。本研究强调了弱相共存体系的临界指数分析的重要性,以揭示其潜在的磁相互作用。
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来源期刊
The Journal of Physical Chemistry C
The Journal of Physical Chemistry C 化学-材料科学:综合
CiteScore
6.50
自引率
8.10%
发文量
2047
审稿时长
1.8 months
期刊介绍: The Journal of Physical Chemistry A/B/C is devoted to reporting new and original experimental and theoretical basic research of interest to physical chemists, biophysical chemists, and chemical physicists.
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