Bulk magnetic properties of distorted square lattice compounds <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msup> <mml:mi>M</mml:mi> <mml:mo>′</mml:mo> </mml:msup> <mml:mtext>−</mml:mtext> <mml:mi>L</mml:mi> <mml:mi>n</mm

We report bulk magnetic properties of the monoclinic lanthanide tantalates, <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"> <a:mrow> <a:msup> <a:mi>M</a:mi> <a:mo>′</a:mo> </a:msup> <a:mtext>−</a:mtext> <a:mrow> <a:mi>L</a:mi> <a:mi>n</a:mi> </a:mrow> <a:msub> <a:mi>TaO</a:mi> <a:mn>4</a:mn> </a:msub> </a:mrow> </a:math> ( <b:math xmlns:b="http://www.w3.org/1998/Math/MathML"> <b:mrow> <b:mi>L</b:mi> <b:mi>n</b:mi> </b:mrow> </b:math> = Tb, Dy, Ho, Er), where the magnetic <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"> <c:mrow> <c:mi>L</c:mi> <c:msup> <c:mi>n</c:mi> <c:mrow> <c:mn>3</c:mn> <c:mo>+</c:mo> </c:mrow> </c:msup> </c:mrow> </c:math> ions are arranged on a distorted 2D square lattice. The heavier analog <d:math xmlns:d="http://www.w3.org/1998/Math/MathML"> <d:mrow> <d:msup> <d:mi>M</d:mi> <d:mo>′</d:mo> </d:msup> <d:mtext>−</d:mtext> <d:msub> <d:mi>YbTaO</d:mi> <d:mn>4</d:mn> </d:msub> </d:mrow> </d:math> has been investigated as a spin-orbit-coupled, quasi-two-dimensional frustrated magnet, and the properties of the other <e:math xmlns:e="http://www.w3.org/1998/Math/MathML"> <e:mrow> <e:msup> <e:mi>M</e:mi> <e:mo>′</e:mo> </e:msup> <e:mtext>−</e:mtext> <e:mrow> <e:mi>L</e:mi> <e:mi>n</e:mi> </e:mrow> <e:msub> <e:mi>TaO</e:mi> <e:mn>4</e:mn> </e:msub> </e:mrow> </e:math> are expected to vary depending on the electronic configuration of the <f:math xmlns:f="http://www.w3.org/1998/Math/MathML"> <f:mrow> <f:mi>L</f:mi> <f:mi>n</f:mi> </f:mrow> </f:math> ion, namely, Kramers vs non-Kramers behavior and different crystal electric field parameters. In this work, powder neutron diffraction is used to confirm the crystal structure for <g:math xmlns:g="http://www.w3.org/1998/Math/MathML"> <g:mrow> <g:mi>L</g:mi> <g:mi>n</g:mi> <g:mo>=</g:mo> </g:mrow> </g:math> Tb, Ho, Er, and to determine the magnetic structure of <h:math xmlns:h="http://www.w3.org/1998/Math/MathML"> <h:mrow> <h:msup> <h:mi>M</h:mi> <h:mo>′</h:mo> </h:msup> <h:mtext>−</h:mtext> <h:msub> <h:mi>TbTaO</h:mi> <h:mn>4</h:mn> </h:msub> </h:mrow> </h:math> , which displays long-range antiferromagnetic (AFM) order below <i:math xmlns:i="http://www.w3.org/1998/Math/MathML"> <i:mrow> <i:msub> <i:mi>T</i:mi> <i:mi mathvariant="normal">N</i:mi> </i:msub> <i:mo>=</i:mo> <i:mn>2.1</i:mn> <i:mspace width="0.16em"/> <i:mi mathvariant="normal">K</i:mi> </i:mrow> </i:math> . The <m:math xmlns:m="http://www.w3.org/1998/Math/MathML"> <m:msup> <m:mrow> <m:mi>Tb</m:mi> </m:mrow> <m:mrow> <m:mn>3</m:mn> <m:mo>+</m:mo> </m:mrow> </m:msup> </m:math> moments are aligned primarily along the <n:math xmlns:n="http://www.w3.org/1998/Math/MathML"> <n:mi>c</n:mi> </n:math> axis with AFM nearest-neighbor interactions. Susceptibility data suggest that <o:math xmlns:o="http://www.w3.org/1998/Math/MathML"> <o:mrow> <o:msup> <o:mi>M</o:mi> <o:mo>′</o:mo> </o:msup> <o:mtext>−</o:mtext> <o:msub> <o:mi>DyTaO</o:mi> <o:mn>4</o:mn> </o:msub> </o:mrow> </o:math> may display short-range ordering around 2.7 K, while <p:math xmlns:p="http://www.w3.org/1998/Math/MathML"> <p:mrow> <p:msup> <p:mi>M</p:mi> <p:mo>′</p:mo> </p:msup> <p:mtext>−</p:mtext> <p:msub> <p:mi>HoTaO</p:mi> <p:mn>4</p:mn> </p:msub> </p:mrow> </p:math> and <q:math xmlns:q="http://www.w3.org/1998/Math/MathML"> <q:mrow> <q:msup> <q:mi>M</q:mi> <q:mo>′</q:mo> </q:msup> <q:mtext>−</q:mtext> <q:msub> <q:mi>ErTaO</q:mi> <q:mn>4</q:mn> </q:msub> </q:mrow> </q:math> show AFM correlations but do not order above 1.8 K. Measurements of the magnetic specific heat provide evidence for a Kramers doublet ground state in <r:math xmlns:r="http://www.w3.org/1998/Math/MathML"> <r:mrow> <r:msup> <r:mi>M</r:mi> <r:mo>′</r:mo> </r:msup> <r:mtext>−</r:mtext> <r:msub> <r:mi>ErTaO</r:mi> <r:mn>4</r:mn> </r:msub> </r:mrow> </r:math> , similar to its heavier analog <s:math xmlns:s="http://www.w3.org/1998/Math/MathML"> <s:mrow> <s:msup> <s:mi>M</s:mi> <s:mo>′</s:mo> </s:msup> <s:mtext>−</s:mtext> <s:msub> <s:mi>YbTaO</s:mi> <s:mn>4</s:mn> </s:msub> </s:mrow> </s:math> .

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Physical Review Materials
Published
2026-04-14
DOI
https://doi.org/10.1103/q8ld-d9vp
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article

Bulk magnetic properties of distorted square lattice compounds <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msup> <mml:mi>M</mml:mi> <mml:mo>′</mml:mo> </mml:msup> <mml:mtext>−</mml:mtext> <mml:mi>L</mml:mi> <mml:mi>n</mm

Nicola D. Kelly, Iván da Silva, Siân E. Dutton
Physical Review Materials
article

Bulk magnetic properties of distorted square lattice compounds <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"> <mml:mrow> <mml:msup> <mml:mi>M</mml:mi> <mml:mo>′</mml:mo> </mml:msup> <mml:mtext>−</mml:mtext> <mml:mi>L</mml:mi> <mml:mi>n</mm

Nicola D. Kelly, Iván da Silva, Siân E. Dutton
article en

Abstract

We report bulk magnetic properties of the monoclinic lanthanide tantalates, <a:math xmlns:a="http://www.w3.org/1998/Math/MathML"> <a:mrow> <a:msup> <a:mi>M</a:mi> <a:mo>′</a:mo> </a:msup> <a:mtext>−</a:mtext> <a:mrow> <a:mi>L</a:mi> <a:mi>n</a:mi> </a:mrow> <a:msub> <a:mi>TaO</a:mi> <a:mn>4</a:mn> </a:msub> </a:mrow> </a:math> ( <b:math xmlns:b="http://www.w3.org/1998/Math/MathML"> <b:mrow> <b:mi>L</b:mi> <b:mi>n</b:mi> </b:mrow> </b:math> = Tb, Dy, Ho, Er), where the magnetic <c:math xmlns:c="http://www.w3.org/1998/Math/MathML"> <c:mrow> <c:mi>L</c:mi> <c:msup> <c:mi>n</c:mi> <c:mrow> <c:mn>3</c:mn> <c:mo>+</c:mo> </c:mrow> </c:msup> </c:mrow> </c:math> ions are arranged on a distorted 2D square lattice. The heavier analog <d:math xmlns:d="http://www.w3.org/1998/Math/MathML"> <d:mrow> <d:msup> <d:mi>M</d:mi> <d:mo>′</d:mo> </d:msup> <d:mtext>−</d:mtext> <d:msub> <d:mi>YbTaO</d:mi> <d:mn>4</d:mn> </d:msub> </d:mrow> </d:math> has been investigated as a spin-orbit-coupled, quasi-two-dimensional frustrated magnet, and the properties of the other <e:math xmlns:e="http://www.w3.org/1998/Math/MathML"> <e:mrow> <e:msup> <e:mi>M</e:mi> <e:mo>′</e:mo> </e:msup> <e:mtext>−</e:mtext> <e:mrow> <e:mi>L</e:mi> <e:mi>n</e:mi> </e:mrow> <e:msub> <e:mi>TaO</e:mi> <e:mn>4</e:mn> </e:msub> </e:mrow> </e:math> are expected to vary depending on the electronic configuration of the <f:math xmlns:f="http://www.w3.org/1998/Math/MathML"> <f:mrow> <f:mi>L</f:mi> <f:mi>n</f:mi> </f:mrow> </f:math> ion, namely, Kramers vs non-Kramers behavior and different crystal electric field parameters. In this work, powder neutron diffraction is used to confirm the crystal structure for <g:math xmlns:g="http://www.w3.org/1998/Math/MathML"> <g:mrow> <g:mi>L</g:mi> <g:mi>n</g:mi> <g:mo>=</g:mo> </g:mrow> </g:math> Tb, Ho, Er, and to determine the magnetic structure of <h:math xmlns:h="http://www.w3.org/1998/Math/MathML"> <h:mrow> <h:msup> <h:mi>M</h:mi> <h:mo>′</h:mo> </h:msup> <h:mtext>−</h:mtext> <h:msub> <h:mi>TbTaO</h:mi> <h:mn>4</h:mn> </h:msub> </h:mrow> </h:math> , which displays long-range antiferromagnetic (AFM) order below <i:math xmlns:i="http://www.w3.org/1998/Math/MathML"> <i:mrow> <i:msub> <i:mi>T</i:mi> <i:mi mathvariant="normal">N</i:mi> </i:msub> <i:mo>=</i:mo> <i:mn>2.1</i:mn> <i:mspace width="0.16em"/> <i:mi mathvariant="normal">K</i:mi> </i:mrow> </i:math> . The <m:math xmlns:m="http://www.w3.org/1998/Math/MathML"> <m:msup> <m:mrow> <m:mi>Tb</m:mi> </m:mrow> <m:mrow> <m:mn>3</m:mn> <m:mo>+</m:mo> </m:mrow> </m:msup> </m:math> moments are aligned primarily along the <n:math xmlns:n="http://www.w3.org/1998/Math/MathML"> <n:mi>c</n:mi> </n:math> axis with AFM nearest-neighbor interactions. Susceptibility data suggest that <o:math xmlns:o="http://www.w3.org/1998/Math/MathML"> <o:mrow> <o:msup> <o:mi>M</o:mi> <o:mo>′</o:mo> </o:msup> <o:mtext>−</o:mtext> <o:msub> <o:mi>DyTaO</o:mi> <o:mn>4</o:mn> </o:msub> </o:mrow> </o:math> may display short-range ordering around 2.7 K, while <p:math xmlns:p="http://www.w3.org/1998/Math/MathML"> <p:mrow> <p:msup> <p:mi>M</p:mi> <p:mo>′</p:mo> </p:msup> <p:mtext>−</p:mtext> <p:msub> <p:mi>HoTaO</p:mi> <p:mn>4</p:mn> </p:msub> </p:mrow> </p:math> and <q:math xmlns:q="http://www.w3.org/1998/Math/MathML"> <q:mrow> <q:msup> <q:mi>M</q:mi> <q:mo>′</q:mo> </q:msup> <q:mtext>−</q:mtext> <q:msub> <q:mi>ErTaO</q:mi> <q:mn>4</q:mn> </q:msub> </q:mrow> </q:math> show AFM correlations but do not order above 1.8 K. Measurements of the magnetic specific heat provide evidence for a Kramers doublet ground state in <r:math xmlns:r="http://www.w3.org/1998/Math/MathML"> <r:mrow> <r:msup> <r:mi>M</r:mi> <r:mo>′</r:mo> </r:msup> <r:mtext>−</r:mtext> <r:msub> <r:mi>ErTaO</r:mi> <r:mn>4</r:mn> </r:msub> </r:mrow> </r:math> , similar to its heavier analog <s:math xmlns:s="http://www.w3.org/1998/Math/MathML"> <s:mrow> <s:msup> <s:mi>M</s:mi> <s:mo>′</s:mo> </s:msup> <s:mtext>−</s:mtext> <s:msub> <s:mi>YbTaO</s:mi> <s:mn>4</s:mn> </s:msub> </s:mrow> </s:math> .

Physical Review MaterialsVol. 10(4)
University of Cambridge (GB), ISIS Neutron and Muon Source
Bundesamt für Gesundheit, Engineering and Physical Sciences Research Council, Science and Technology Facilities Council, Jesus College, University of Cambridge
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