-
Anomalous magnetotransport in the single-crystalline half-Heusler antiferromagnet ErPdSb
Authors:
Abhinav Agarwal,
Shovan Dan,
Maciej J. Winiarski,
Orest Pavlosiuk,
Piotr Wisniewski,
Dariusz Kaczorowski
Abstract:
We report the thermodynamic and magnetotransport properties of the half-Heusler antimonide ErPdSb, studied on single-crystalline samples in wide ranges of temperature and magnetic fields. The compound was found to order antiferromagnetically at 1.2 K. In the paramagnetic state, it shows semimetallic behavior with a broad hump in the temperature-dependent electrical resistivity around 70 K. The res…
▽ More
We report the thermodynamic and magnetotransport properties of the half-Heusler antimonide ErPdSb, studied on single-crystalline samples in wide ranges of temperature and magnetic fields. The compound was found to order antiferromagnetically at 1.2 K. In the paramagnetic state, it shows semimetallic behavior with a broad hump in the temperature-dependent electrical resistivity around 70 K. The results of ab initio calculations of the electronic structure of ErPdSb indicated a bulk insulating nature. In small magnetic fields the magnetoresistance is driven by a weak antilocalization effect, while in strong fields it is negative and describable by the deGennes-Friedel formalism. The Hall effect data indicated that holes are the dominant charge carriers. At 2 K, the Hall conductivity exhibits a sizable anomalous contribution, which is obscured by multiband effects at higher temperatures. The angular magnetoresistance shows unusual features as functions of magnetic field and temperature, pointing to a possible field-induced reconstruction of the Fermi surface.
△ Less
Submitted 8 March, 2026;
originally announced March 2026.
-
Evidence of electronic instability driven structural distortion in the nodal line semimetal CoSn$_2$
Authors:
Suman Nandi,
Bishal Maity,
Shovan Dan,
Khadiza Ali,
Bikash Patra,
Anshuman Mondal,
Gaston Garbarino,
Pierre Rodière,
Sitaram Ramakrishnan,
Bahadur Singh,
Arumugam Thamizhavel
Abstract:
Understanding the mechanisms that drive spontaneous rotational symmetry breaking in correlated electron systems is a central challenge in condensed matter physics. Although such symmetry breaking phases have been studied in low-dimensional and strongly correlated materials, its emergence in structurally simpler compounds remains less explored. Here, we investigate non-magnetic CoSn$_2$ that is a c…
▽ More
Understanding the mechanisms that drive spontaneous rotational symmetry breaking in correlated electron systems is a central challenge in condensed matter physics. Although such symmetry breaking phases have been studied in low-dimensional and strongly correlated materials, its emergence in structurally simpler compounds remains less explored. Here, we investigate non-magnetic CoSn$_2$ that is a centrosymmetric intermetallic compound crystallizing in a tetragonal structure at ambient conditions, and discover an electronically driven symmetry breaking instability. Electrical resistivity reveals a distinct change in the slope below 25 K, deviating from the expected Bloch-Grüneisen behavior. This anomaly is attributed towards a structural change as at 22 K single crystal X-ray diffraction using synchrotron radiation uncovers weak superlattice reflections that leads to a doubling of $\textbf{a}$ and $\textbf{c}$, resulting in a 4-fold superstructure. The symmetry of the lattice reduces from tetragonal to acentric monoclinic but without any discernible monoclinic distortion down to 10 K. This structural transition is accompanied by a twofold symmetry in angular magnetoresistance, contrasting the fourfold symmetry observed at higher temperatures. First-principles calculations show no phonon softening but reveal enhanced electronic susceptibility, suggesting an electronic instability. Polarization-dependent ARPES measurements further identify a strong orbital anisotropy dominated by the in-plane Co-$d_{xy}$ states. Collectively, our results point to an electronic instability driven structural distortion in CoSn$_2$, offering a rare platform to study symmetry breaking in a non-magnetic metallic system.
△ Less
Submitted 27 September, 2025;
originally announced September 2025.
-
Unveiling the interplay of magnetic order and electronic band structure on the evolution of anomalous Hall effect in MnPtGa single crystal
Authors:
Gourav Dwari,
Shovan Dan,
Bishal Baran Maity,
Sitaram Ramakrishnan,
Achintya Lakshan,
Ruta Kulkarni,
Vikash Sharma,
Suman Nandi,
Partha Pratim Jana,
Andrzej Ptok,
A. Thamizhavel
Abstract:
The recent studies on the anomalous Hall effect (AHE) have revealed an intrinsic relationship between the topological band structure and the experimentally observed transverse conductivity. Consequently, this has led to a heightened focus on examining the topological aspects of AHE. Here we have studied sign reversal of anomalous Hall conductivity with temperature in the single crystalline MnPtGa…
▽ More
The recent studies on the anomalous Hall effect (AHE) have revealed an intrinsic relationship between the topological band structure and the experimentally observed transverse conductivity. Consequently, this has led to a heightened focus on examining the topological aspects of AHE. Here we have studied sign reversal of anomalous Hall conductivity with temperature in the single crystalline MnPtGa (space group: $P6_3/mmc$). From the interdependence of the linear resistance, we claim that the origin of such behavior is intrinsic. By systematically studying the electronic band structure and Berry curvature of MnPtGa using first principle calculations supported by magnetic susceptibility and isothermal magnetization measurements we demonstrate that the temperature dependent complex magnetic structure plays a significant role and leads to the sign reversal of anomalous Hall conductivity. We proposed a continuous evolution of the magnetic structure, supported by the ab initio calculations, which is consistent with the experimental data. Our studies have established that the critical temperature ($\approx$110 K), where the sign reversal appears is associated with the magnetic structure and the magnitude of Mn moments.
△ Less
Submitted 3 May, 2025;
originally announced May 2025.
-
Linear magnetoresistance, anomalous Hall effect and de Haas-van Alphen oscillations in antiferromagnetic SmAg$_2$Ge$_2$ single crystals
Authors:
Kanchan Bala,
Rahul Verma,
Shovan Dan,
Suman Nandi,
Ruta Kulkarni,
Bahadur Singh,
A. Thamizhavel
Abstract:
Understanding the interplay among magnetism, electron correlations, and complex electronic structures in rare-earth materials requires both high-quality single crystals and systematic investigation of their electronic properties. In this study, we have successfully grown a single crystal of SmAg$_2$Ge$_2$ and investigated its anisotropic physical properties and de Haas-van Alphen (dHvA) quantum os…
▽ More
Understanding the interplay among magnetism, electron correlations, and complex electronic structures in rare-earth materials requires both high-quality single crystals and systematic investigation of their electronic properties. In this study, we have successfully grown a single crystal of SmAg$_2$Ge$_2$ and investigated its anisotropic physical properties and de Haas-van Alphen (dHvA) quantum oscillations through experimental and theoretical approaches. SmAg$_2$Ge$_2$ crystallizes in the well known ThCr$_2$Si$_2$-type tetragonal structure with lattice parameters, $a~=~4.226$~Å~ and $c~=~11.051$~Å. Electrical transport and magnetization measurements indicate that it is metallic and exhibit antiferromagnetic ordering below the Néel temperature, $T_{\rm N}$ = 9.2~K. SmAg$_2$Ge$_2$ exhibits a linear non-saturating magnetoresistance, reaching $\sim 97$\% at $2$~K for applied magnetic field $B$~$\parallel~[001]$ and a significant anomalous Hall effect with an anomalous Hall angle of $0.10-0.14$. Additionally, magnetization measurements reveal dHvA quantum oscillations for magnetic fields greater than $8$~T. Our calculated electronic structure, quantum oscillations, and anomalous Hall effect in the canted antiferromagnetic state closely align with experimental results, underscoring the role of complex electronic structure and spin-canting-driven non-zero Berry curvature in elucidating the physical properties of SmAg$_2$Ge$_2$
△ Less
Submitted 28 February, 2025;
originally announced February 2025.
-
New Methods for Critical Analysis: Revealing the Simultaneous Existence of Universality Classes in Nontrivial Magnetic Systems
Authors:
Harish Chandr Chauhan,
Umesh C. Roy,
Shovan Dan,
A. Thamizhavel,
Pintu Das
Abstract:
In magnetic systems, the microscopic constituents exhibit power law behavior near the paramagnetic transition temperature, $T_C$. The critical exponents (CEs) associated with the physical quantities that demonstrate singular behavior at $T_C$ illustrate the critical behavior, specifically the range and type of exchange interactions emerging in magnetic systems. However, it is realized that the dev…
▽ More
In magnetic systems, the microscopic constituents exhibit power law behavior near the paramagnetic transition temperature, $T_C$. The critical exponents (CEs) associated with the physical quantities that demonstrate singular behavior at $T_C$ illustrate the critical behavior, specifically the range and type of exchange interactions emerging in magnetic systems. However, it is realized that the developed methodologies may not yield accurate values of CEs, especially for magnetic systems with competing interactions, referred to as nontrivial magnetic systems. Currently, no comprehensive method effectively addresses the competing effects of the range of magnetic interactions among the constituent entities emerging in such systems. Additionally, there is no definitive explanation for CE values that do not belong to any single universality class. Here, we present new methodologies for critical analysis aimed at determining both the range of exchange interaction(s) and appropriate values of CEs. Using computational and experimental investigations, we analyze the magnetic behavior of trivial Ni and nontrivial Gd. Our findings demonstrate that (i) the critical behavior remains the same on either side of $T_C$, (ii) the critical behavior associated with local electron moments remains unaffected by the magnetic field, and (iii) in Gd, the critical role of competing interactions becomes evident: local electron moments follow a three-dimensional Ising-type short-range interaction, while itinerant electron moments exhibit a mean-field-type long-range Ruderman-Kittel-Kasuya-Yosida (RKKY) interaction, which weakens under an external magnetic field due to the localization effect on itinerant electrons.
△ Less
Submitted 11 May, 2025; v1 submitted 28 January, 2025;
originally announced January 2025.
-
Insulating Half-Heusler TmPdSb with Unusual Band Order and Metallic Surface States
Authors:
Shovan Dan,
Andrzej Ptok,
Orest Pavlosiuk,
Karan Singh,
Piotr Wiśniewski,
Dariusz Kaczorowski
Abstract:
We present theoretical and experimental results exploring a half-Heusler compound TmPdSb with unusual band order and metallic surface states. Typically, the half-Heusler systems exhibit topological features in a semimetallic state, and trivial ones in an insulating state. Topological properties of the most of half-Heusler systems are related to the band inversion around the Fermi level, similar to…
▽ More
We present theoretical and experimental results exploring a half-Heusler compound TmPdSb with unusual band order and metallic surface states. Typically, the half-Heusler systems exhibit topological features in a semimetallic state, and trivial ones in an insulating state. Topological properties of the most of half-Heusler systems are related to the band inversion around the Fermi level, similar to this observed in CdTe/HgTe systems. In the case of TmPdSb we observed the gapped electronic band structure with ``band inversion'' in the conductance band, while the slab-like system realized metallic surface states. The bulk insulating nature of the compound was corroborated by means of electrical transport measurements. The experimental data revealed several features due to the presence of metallic surface states, such as linear magnetoresistance and weak-antilocalization effect, characterized by enhanced coherence length and a very large number of surface conductive channels. Our findings reveal new features of the rare-earth half-Heusler.
△ Less
Submitted 28 April, 2025; v1 submitted 14 June, 2024;
originally announced June 2024.
-
Electronic Structure of a Nodal Line Semimetal Candidate TbSbTe
Authors:
Iftakhar Bin Elius,
Jacob F Casey,
Sabin Regmi,
Volodymyr Buturlim,
Anup Pradhan Sakhya,
Milo Sprague,
Mazharul Islam Mondal,
Nathan Valadez,
Arun K Kumay,
Justin Scrivens,
Yenugonda Venkateswara,
Shovan Dan,
Tetiana Romanova,
Arjun K Pathak,
Krzysztof Gofryk,
Andrzej Ptok,
Dariusz Kaczorowski,
Madhab Neupane
Abstract:
The LnSbTe (Ln = Lanthanides) family, like isostructural ZrSiS type compounds, has emerged as a fertile playground for exploring the interaction of electronic correlations and magnetic ordering with the nodal line band topology. Here, we report a detailed electronic band structure investigation of TbSbTe, corroborated by electrical transport, thermodynamic, and magnetic studies. Temperature-depend…
▽ More
The LnSbTe (Ln = Lanthanides) family, like isostructural ZrSiS type compounds, has emerged as a fertile playground for exploring the interaction of electronic correlations and magnetic ordering with the nodal line band topology. Here, we report a detailed electronic band structure investigation of TbSbTe, corroborated by electrical transport, thermodynamic, and magnetic studies. Temperature-dependent magnetic susceptibility and thermodynamic transport studies indicate the onset of antiferromagnetic ordering below TN = 5.1 K. The electronic band structure study, carried out with high-resolution angle-resolved photoemission spectroscopy (ARPES) measurements aided with density functional theory based first-principles calculations reveals presence of nodal lines in the GammaX high symmetry direction, forming a diamond-shaped nodal plane around Gamma high symmetry point. A strongly photon energy dependent nodal feature located at the X point of the surface Brillouin zone, indicating an extended nodal line along X R direction, is also observed. This study elucidates the intricate interplay among symmetry-protected band characteristics, the influence of spin orbit coupling, magnetism, and topological properties.
△ Less
Submitted 11 August, 2025; v1 submitted 13 June, 2024;
originally announced June 2024.
-
Large unconventional anomalous Hall effect arising from spin chirality within domain walls of an antiferromagnet EuZn$_2$Sb$_2$
Authors:
Karan Singh,
Orest Pavlosiuk,
Shovan Dan,
Dariusz Kaczorowski,
Piotr Wiśniewski
Abstract:
Unconventional anomalous Hall effect was observed in antiferromagnetic state of EuZn$_2$Sb$_2$. Scaling of unconventional Hall conductivity with the longitudinal conductivity, and the magnitude of Hall angle indicate spin chirality despite collinear magnetic structure. Anomalies in magnetoresistance culminate in the same fields, in which the unconventional anomalous Hall resistance has maxima. Mon…
▽ More
Unconventional anomalous Hall effect was observed in antiferromagnetic state of EuZn$_2$Sb$_2$. Scaling of unconventional Hall conductivity with the longitudinal conductivity, and the magnitude of Hall angle indicate spin chirality despite collinear magnetic structure. Anomalies in magnetoresistance culminate in the same fields, in which the unconventional anomalous Hall resistance has maxima. Monotonous decrease of their magnitude with increasing temperature belittles here the role of spin-fluctuations, important in isostructural compounds. These observations point to a prominent role of scalar spin chirality within domain walls, when magnetic field tilts the Eu moments. Simple calculation of such spin chirality shows it strongest in fields characteristic for anomalous magnetotransport.
△ Less
Submitted 7 February, 2024;
originally announced February 2024.
-
Superexchange Interaction in Insulating EuZn$_{2}$P$_{2}$
Authors:
Karan Singh,
Shovan Dan,
A. Ptok,
T. A. Zaleski,
O. Pavlosiuk,
P. Wiśniewski,
D. Kaczorowski
Abstract:
We report magnetic and transport properties of single-crystalline EuZn$_{2}$P$_{2}$, which has trigonal CaAl$_2$Si$_2$-type crystal structure and orders antiferromagnetically at $\approx$23~K. Easy $ab$-plane magneto-crystalline anisotropy was confirmed from the magnetization isotherms, measured with a magnetic field applied along different crystallographic directions ($ab$-plane and $c$-axis). Po…
▽ More
We report magnetic and transport properties of single-crystalline EuZn$_{2}$P$_{2}$, which has trigonal CaAl$_2$Si$_2$-type crystal structure and orders antiferromagnetically at $\approx$23~K. Easy $ab$-plane magneto-crystalline anisotropy was confirmed from the magnetization isotherms, measured with a magnetic field applied along different crystallographic directions ($ab$-plane and $c$-axis). Positive Curie-Weiss temperature indicates dominating ferromagnetic correlations. Electrical resistivity displays insulating behavior with a band-gap of $\approx\,$0.177~eV, which decreases to $\approx\,$0.13~eV upon application of a high magnetic field. We explained the intriguing presence of magnetic interactions in an intermetallic insulator by the mechanism of extended superexchange, with phosphorus as an anion mediator, which is further supported by our analysis of the charge and spin density distributions. We constructed the effective Heisenberg model, with exchange parameters derived from the \textit{ab initio} DFT calculations, and employed it in Monte-Carlo simulations, which correctly reproduced the experimental value of Néel temperature.
△ Less
Submitted 21 July, 2023;
originally announced July 2023.
-
High spin-polarization in a disordered novel quaternary Heusler alloy FeMnVGa
Authors:
Shuvankar Gupta,
Sudip Chakraborty,
Vidha Bhasin,
Santanu Pakhira,
Shovan Dan,
Celine Barreteau,
Jean-Claude Crivello,
S. N. Jha,
Maxim Avdeev,
Jean Marc Greneche,
Dibyendu Bhattacharyya,
Eric Alleno,
Chandan Mazumdar
Abstract:
In this work, we report the successful synthesis of a Fe-based novel half-metallic quaternary Heusler alloy FeMnVGa and its structural, magnetic and transport properties probed through different experimental methods and theoretical technique. Density functional theory (DFT) calculations performed on different types of structure reveal that Type-2 ordered structure (space group: F-43m, Ga at 4a, V…
▽ More
In this work, we report the successful synthesis of a Fe-based novel half-metallic quaternary Heusler alloy FeMnVGa and its structural, magnetic and transport properties probed through different experimental methods and theoretical technique. Density functional theory (DFT) calculations performed on different types of structure reveal that Type-2 ordered structure (space group: F-43m, Ga at 4a, V at 4b, Mn at 4c and Fe at 4d) possess minimum energy among all the ordered variants. Ab-initio simulations in Type 2 ordered structure further reveal that the compound is half-metallic ferromagnet (HMF) having a large spin-polarization (89.9 %). Neutron diffraction reveal that the compound crystalizes in disordered Type-2 structure (space group: Fm-3m) in which Ga occupy at 4a, V at 4b and Fe/Mn occupy 4c/4d sites with 50:50 proportions. The structural disorder is further confirmed by X-ray diffraction (XRD), extended X-ray absorption fine structure (EXAFS),57Fe Mossbauer spectrometry results and DFT calculations. Magnetisation studies suggest that the compound orders ferromagnetically below TC ~ 293 K and the saturation magnetization follows Slater-Pauling rule. Mossbauer spectrometry, along with neutron diffraction suggest that Mn is the major contributor to the total magnetism in the compound consistent with the theoretical calculations. First principle calculations indicate that spin-polarization remain high (81.3 %) even in the presence of such large atomic disorder. The robustness of the HMF property in presence of disorder is a quite unique characteristic over other reported HMF in literature and make this compound quiet promising for spintronics applications.
△ Less
Submitted 15 March, 2023;
originally announced March 2023.
-
Magnetotransport Properties and Fermi Surface Topology of Nodal line Semimetal InBi
Authors:
Sambhab Dan,
Kuldeep Kargeti,
R. C. Sahoo,
Shovan Dan,
Debarati Pal,
Sunil Verma,
Sujay Chakravarty,
S. K. Panda,
S Patil
Abstract:
In the present study, we have discussed the up-turn behavior in the resistivity pattern of the topological nodal line semimetal InBi. We argued that such nature could be generalized with a mathematical model, that can be applied to any compounds exhibiting similar behavior. The extremely high magnetoresistance (XMR) has also been explained by the carrier compensation in the compound, estimated fro…
▽ More
In the present study, we have discussed the up-turn behavior in the resistivity pattern of the topological nodal line semimetal InBi. We argued that such nature could be generalized with a mathematical model, that can be applied to any compounds exhibiting similar behavior. The extremely high magnetoresistance (XMR) has also been explained by the carrier compensation in the compound, estimated from the Hall conductivity. Moreover, from the study of Subhnikov-de Haas (SdH) oscillation and density functional theory (DFT), we obtained the complete three-dimensional (3D) Fermi surface topology of the compound InBi. A detailed understanding of carriers' behavior has been discussed using those studies. We have also unfurled the topology of each electron and hole pocket and its possible modulation with electron and hole doping.
△ Less
Submitted 29 October, 2022;
originally announced October 2022.
-
Modification of unconventional Hall effect with doping at the non-magnetic site in a 2D van der Waals ferromagnet
Authors:
Rajeswari Roy Chowdhury,
Chandan Patra,
Samik DuttaGupta,
Sayooj Satheesh,
Shovan Dan,
Shunsuke Fukami,
Ravi Prakash Singh
Abstract:
Two-dimensional (2D) van der Waals (vdW) magnetic materials have garnered considerable attention owing to the existence of magnetic order down to atomic dimensions and flexibility towards interface engineering, offering an attractive platform to explore novel spintronic phenomena and functionalities. Understanding of the magnetoresistive properties and their correlation to the underlying magnetic…
▽ More
Two-dimensional (2D) van der Waals (vdW) magnetic materials have garnered considerable attention owing to the existence of magnetic order down to atomic dimensions and flexibility towards interface engineering, offering an attractive platform to explore novel spintronic phenomena and functionalities. Understanding of the magnetoresistive properties and their correlation to the underlying magnetic configurations is essential for 2D vdW-based spintronic or quantum information devices. Among the promising candidates, vdW ferromagnet (FM) Fe3GeTe2 shows an unusual magnetotransport behavior, tunable by doping at the magnetic (Fe) site, and tentatively arising from complicated underlying spin texture configurations. Here, we explore an alternative route towards manipulation of magnetotransport properties of a vdW FM without directly affecting the magnetic site i.e., by doping at the non-magnetic (Ge) site of Fe3(Ge,As)Te2. Interestingly, doping at the non-magnetic (Ge) site results in an unconventional Hall effect whose strength was considerably modified by increasing As concentration, possibly arising from emergent electromagnetic behavior from underlying complicated spin configurations. The present results provide a possible route to understand the intricate role played by the non-magnetic (Ge) atom towards magnetic properties of vdW FMs, and shows a novel direction towards tailoring of underlying interactions responsible for the stabilization of non trivial spin textures in 2D magnetic vdW materials.
△ Less
Submitted 8 December, 2021;
originally announced December 2021.
-
Instability and evolution of the magnetic ground state in metallic perovskites GdRh$_3$C$_{1-x}$B$_x$
Authors:
Abhishek Pandey,
A. K. Singh,
Shovan Dan,
K. Ghosh,
I. Das,
S. Tripathi,
U. Kumar,
R. Ranganathan,
D. C. Johnston,
Chandan Mazumdar
Abstract:
We report investigations of the structural, magnetic, electrical transport and thermal properties of five compositions of the metallic perovskite GdRh$_3$C$_{1-x}$B$_x$ ($0.00 \le x \le 1.00$). Our results show that all the five compositions undergo magnetic ordering at low temperatures, but the nature of the ordered state is significantly different in the carbon- and the boron-rich compositions,…
▽ More
We report investigations of the structural, magnetic, electrical transport and thermal properties of five compositions of the metallic perovskite GdRh$_3$C$_{1-x}$B$_x$ ($0.00 \le x \le 1.00$). Our results show that all the five compositions undergo magnetic ordering at low temperatures, but the nature of the ordered state is significantly different in the carbon- and the boron-rich compositions, where the former shows signatures of an amplitude-modulated magnetic structure and the latter exhibits evidences of an equal-moment incommensurate antiferromagnetic ordering. We also observe a remarkable field-dependent evolution of conduction carrier polarization in the compositionally disordered compounds. The outcomes indicate that this system is energetically situated in proximity to a magnetic instability where small variations in the control parameter(s), such as lattice constant and/or electron density, lead to considerably different ground states.
△ Less
Submitted 2 March, 2020;
originally announced March 2020.
-
Physical properties of RIr3 (R = Gd, Tb, Ho) compounds with coexisting polymorphic phases
Authors:
Binita Mondal,
Shovan Dan,
Sudipta Mondal,
R. N. Bhowmik,
R. Ranganathan,
Chandan Mazumdar
Abstract:
The binary compounds GdIr3, TbIr3 and HoIr3 are synthesized successfully and found to form in macroscopic co-existence of two polymorphic phases: C15b and AuCu3-type. The dc magnetization and heat capacity studies confirm that C15b phase orders ferromagnetically, whereas the AuCu3 phase remains paramagnetic down to 2 K. The frequency dependent ac-susceptibility data, time dependent magnetic relaxa…
▽ More
The binary compounds GdIr3, TbIr3 and HoIr3 are synthesized successfully and found to form in macroscopic co-existence of two polymorphic phases: C15b and AuCu3-type. The dc magnetization and heat capacity studies confirm that C15b phase orders ferromagnetically, whereas the AuCu3 phase remains paramagnetic down to 2 K. The frequency dependent ac-susceptibility data, time dependent magnetic relaxation behavior and magnetic memory effect studies suggest that TbIr3 and HoIr3 are cannonical spin-glass system, but no glassy feature could be found in GdIr3. The critical behavior of all the three compounds has been investigated from the magnetization and heat capacity measurements around the transition temperature (TC). The critical exponents alpha, beta, gamma and delta have been estimated using different techniques such as Arrott-Noaks plot, Kouvel-Fisher plot, critical isotherm as well as analysis of specific heat data and study of magnetocaloric effect. The critical analysis study identifies the type of universal magnetic class in which the three compounds belong.
△ Less
Submitted 9 April, 2019;
originally announced April 2019.