Abstract

${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2\ensuremath{-}x}{\mathrm{Ga}}_{x}$ compounds crystallizing in the tetragonal ${\mathrm{CaBe}}_{2}{\mathrm{Ge}}_{2}$-type structure (space group $P4/nmm$) and undergoing a structural phase transition to an orthorhombic structure ($Cmme$) at low temperatures were studied by means of neutron scattering. The amplitude-modulated magnetic structure of ${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2}$ is described by an incommensurate propagation vector $\stackrel{P\vec}{k}=({\ensuremath{\delta}}_{x},\frac{1}{2}+{\ensuremath{\delta}}_{y},0)$ with ${\ensuremath{\delta}}_{x}=0.06$ and ${\ensuremath{\delta}}_{y}=0.04$. The magnetic moments order antiferromagnetically within the $ab$ planes stacked along the $c$ axis and are arranged along the direction close to the orthorhombic $a$ axis with a maximum value of 1.5(1) ${\ensuremath{\mu}}_{\mathrm{B}}/{\mathrm{Ce}}^{3+}$. ${\mathrm{CePd}}_{2}{\mathrm{Ga}}_{2}$ reveals a magnetic structure composed of two components: the first is described by the propagation vector $\stackrel{P\vec}{{k}_{1}}=(\frac{1}{2},\phantom{\rule{0.16em}{0ex}}\frac{1}{2},\phantom{\rule{0.16em}{0ex}}0)$, and the second one propagates with $\stackrel{P\vec}{{k}_{2}}=(0,\frac{1}{2},0)$. The magnetic moments of both components are aligned along the same direction---the orthorhombic [100] direction---and their total amplitude varies depending on the mutual phase of magnetic moment components on each Ce site. The propagation vectors $\stackrel{P\vec}{{k}_{1}}$ and $\stackrel{P\vec}{{k}_{2}}$ describe also the magnetic structure of substituted ${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2\ensuremath{-}x}{\mathrm{Ga}}_{x}$ compounds, except the one with $x=0.1.\phantom{\rule{0.28em}{0ex}}{\mathrm{CePd}}_{2}{\mathrm{Al}}_{1.9}{\mathrm{Ga}}_{0.1}$ with magnetic structure described by $\stackrel{P\vec}{k}$ and $\stackrel{P\vec}{{k}_{1}}$ stays on the border between pure ${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2}$ and the rest of the series. Determined magnetic structures are compared with other Ce 112 compounds. Inelastic neutron scattering experiments disclosed three nondispersive magnetic excitations in the paramagnetic state of ${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2}$, while only two crystal field (CF) excitations are expected from the splitting of ground state $J=\frac{5}{2}$ of the ${\mathrm{Ce}}^{3+}$ ion in a tetragonal/orthorhombic point symmetry. Three magnetic excitations at 1.4, 7.8, and 15.9 meV are observed in the tetragonal phase of ${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2}$. A structural phase transition to an orthorhombic structure shifts the first excitation up to 3.7 meV, while the other two excitations remain at almost the same energy. The presence of an additional magnetic peak is discussed and described within the Thalmeier-Fulde CF-phonon coupling (i.e., magnetoelastic coupling) model generalized to the tetragonal point symmetry. The second parent compound ${\mathrm{CePd}}_{2}{\mathrm{Ga}}_{2}$ does not display any sign of additional magnetic excitation. The expected two CF excitations were observed. The development of magnetic excitations in the ${\mathrm{CePd}}_{2}{\mathrm{Al}}_{2\ensuremath{-}x}{\mathrm{Ga}}_{x}$ series is discussed and crystal field parameters determined.

Highlights

  • The tetragonal CeT2X2 ternaries form a large family of compounds with often unique physical properties

  • The present study focuses on the CePd2Al2 compound, so far the first member of the CeT2X2 family exhibiting an additional peak in the crystal field (CF) spectrum [13], which cannot be explained by the standard analysis based on symmetry arguments of the local environment around the Ce atom

  • The low-temperature crystal structure of CePd2Al2 and CePd2Ga2 is of orthorhombic Cmme type [22] with the following atomic positions: 4Ce in

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Summary

Introduction

CeCu2Si2 exhibits an unstable 4f shell and a transition into a superconducting state in the vicinity of a quantum critical point (QCP) [1,2,3]. Pressure-induced superconductivity is observed, e.g., in CePd2Si2 [4], CeRh2Si2 [5], or CeCu2Ge2 [6]. CePd2Si2 and CeRh2Si2 show weak valence fluctuations which become stronger with increasing pressure. At high pressures a rapid transition from the Kondo regime into the valence fluctuation regime is observed, while the superconductivity does not seem to be directly influenced [7]. A valence fluctuating state at ambient pressure is observed, e.g., in CeNi2Si2 or CeCo2Si2 [8,9]. The localized 4f electrons are strongly influenced by crystal field (CF) and long-range RKKY interaction and are often screened by conduction electrons.

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