Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd

Crystallographic, magnetic, electrical transport and thermodynamic properties of pseudo-binary Nd7Ni2Pd compound have been studied using temperature-dependent x-ray powder diffraction and physical property measurements. Compared to the ferromagnetic parent Nd7Pd3, the ground state of Nd7Ni2Pd is ant...

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Main Authors: Arjun K. Pathak, Y. Mudryk, A. Provino, P. Manfrinetti, V. K. Pecharsky
Format: Article
Language:English
Published: AIP Publishing LLC 2020-01-01
Series:AIP Advances
Online Access:http://dx.doi.org/10.1063/1.5129907
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spelling doaj-bdd8d4dc7e4543c685505a43d6cea09d2020-11-24T23:00:39ZengAIP Publishing LLCAIP Advances2158-32262020-01-01101015103015103-510.1063/1.5129907Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2PdArjun K. Pathak0Y. Mudryk1A. Provino2P. Manfrinetti3V. K. Pecharsky4Department of Physics, SUNY Buffalo State, Buffalo, New York 14222, USAThe Ames Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, USADepartment of Chemistry, University of Genova, 16146 Genova, ItalyDepartment of Chemistry, University of Genova, 16146 Genova, ItalyThe Ames Laboratory, U.S. Department of Energy, Iowa State University, Ames, Iowa 50011, USACrystallographic, magnetic, electrical transport and thermodynamic properties of pseudo-binary Nd7Ni2Pd compound have been studied using temperature-dependent x-ray powder diffraction and physical property measurements. Compared to the ferromagnetic parent Nd7Pd3, the ground state of Nd7Ni2Pd is antiferromagnetic, and it exhibits strong metamagnetism. The measurements indicate two antiferromagnetic transitions in fields less than 8 kOe: a second-order paramagnetic to antiferromagnetic at TN2 = 29 K and a weak first-order antiferromagnetic to antiferromagnetic transition at TN1 = 24.5 K. The compound becomes ferromagnetic in fields of 8 kOe and higher with TC = 30 K. Temperature dependence of lattice parameters is anomalous, most prominently in the basal plane at ∼30 K; however, there is no detectable structural distortion or clear volume discontinuity around 25 K, suggesting a significant weakening of the first-order transition when compared to the binary Nd7Pd3.http://dx.doi.org/10.1063/1.5129907
collection DOAJ
language English
format Article
sources DOAJ
author Arjun K. Pathak
Y. Mudryk
A. Provino
P. Manfrinetti
V. K. Pecharsky
spellingShingle Arjun K. Pathak
Y. Mudryk
A. Provino
P. Manfrinetti
V. K. Pecharsky
Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd
AIP Advances
author_facet Arjun K. Pathak
Y. Mudryk
A. Provino
P. Manfrinetti
V. K. Pecharsky
author_sort Arjun K. Pathak
title Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd
title_short Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd
title_full Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd
title_fullStr Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd
title_full_unstemmed Magnetic and transport behaviors of non-centrosymmetric Nd7Ni2Pd
title_sort magnetic and transport behaviors of non-centrosymmetric nd7ni2pd
publisher AIP Publishing LLC
series AIP Advances
issn 2158-3226
publishDate 2020-01-01
description Crystallographic, magnetic, electrical transport and thermodynamic properties of pseudo-binary Nd7Ni2Pd compound have been studied using temperature-dependent x-ray powder diffraction and physical property measurements. Compared to the ferromagnetic parent Nd7Pd3, the ground state of Nd7Ni2Pd is antiferromagnetic, and it exhibits strong metamagnetism. The measurements indicate two antiferromagnetic transitions in fields less than 8 kOe: a second-order paramagnetic to antiferromagnetic at TN2 = 29 K and a weak first-order antiferromagnetic to antiferromagnetic transition at TN1 = 24.5 K. The compound becomes ferromagnetic in fields of 8 kOe and higher with TC = 30 K. Temperature dependence of lattice parameters is anomalous, most prominently in the basal plane at ∼30 K; however, there is no detectable structural distortion or clear volume discontinuity around 25 K, suggesting a significant weakening of the first-order transition when compared to the binary Nd7Pd3.
url http://dx.doi.org/10.1063/1.5129907
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