<p>Time differential perturbed <InlineEquation ID="IEq5"> <EquationSource Format="TEX">\(\gamma -\gamma\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mi>γ</mi> <mo>-</mo> <mi>γ</mi> </mrow> </math></EquationSource> </InlineEquation> angular correlation spectroscopy on <InlineEquation ID="IEq6"> <EquationSource Format="TEX">\(^{111}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow /> <mn>111</mn> </mmultiscripts> </math></EquationSource> </InlineEquation>Cd nuclei probes inserted into a high pressure-high temperature prepared <InlineEquation ID="IEq7"> <EquationSource Format="TEX">\(\alpha\)</EquationSource> <EquationSource Format="MATHML"><math> <mi>α</mi> </math></EquationSource> </InlineEquation>-<InlineEquation ID="IEq8"> <EquationSource Format="TEX">\(\hbox {Fe}_{1.01}\)</EquationSource> <EquationSource Format="MATHML"><math> <msub> <mtext>Fe</mtext> <mrow> <mn>1.01</mn> </mrow> </msub> </math></EquationSource> </InlineEquation>Se compound was used to measure the electric-field gradients (EFG) at Fe and Se sites as a function of temperature. It is found that the EFGs at Fe and Se sites experience a local orthorhombic symmetry in the 100–300 K temperature range. With decreasing temperature, the asymmetry parameter <InlineEquation ID="IEq9"> <EquationSource Format="TEX">\(\eta\)</EquationSource> <EquationSource Format="MATHML"><math> <mi>η</mi> </math></EquationSource> </InlineEquation> for <InlineEquation ID="IEq10"> <EquationSource Format="TEX">\(^{111}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow /> <mn>111</mn> </mmultiscripts> </math></EquationSource> </InlineEquation>Cd nuclei, located at the Fe sites, is found to grow from <InlineEquation ID="IEq11"> <EquationSource Format="TEX">\(\eta \approx 0.5\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mi>η</mi> <mo>≈</mo> <mn>0.5</mn> </mrow> </math></EquationSource> </InlineEquation> at <InlineEquation ID="IEq12"> <EquationSource Format="TEX">\(T = 300\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mi>T</mi> <mo>=</mo> <mn>300</mn> </mrow> </math></EquationSource> </InlineEquation>&#xa0;K to <InlineEquation ID="IEq13"> <EquationSource Format="TEX">\(\eta \approx 1\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mi>η</mi> <mo>≈</mo> <mn>1</mn> </mrow> </math></EquationSource> </InlineEquation> at <InlineEquation ID="IEq14"> <EquationSource Format="TEX">\(T = 90\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <mi>T</mi> <mo>=</mo> <mn>90</mn> </mrow> </math></EquationSource> </InlineEquation>&#xa0;K, where the transition to the nematic phase sets in. This suggests that there are short-range orthorhombic fluctuations in FeSe even above the nematic transition temperature and complete braking of the axial symmetry at 90&#xa0;K. Also, the EFG and asymmetry parameter were determined in the hexagonal <InlineEquation ID="IEq15"> <EquationSource Format="TEX">\(\beta\)</EquationSource> <EquationSource Format="MATHML"><math> <mi>β</mi> </math></EquationSource> </InlineEquation>-<InlineEquation ID="IEq16"> <EquationSource Format="TEX">\(\hbox {Fe}_{1.01}\)</EquationSource> <EquationSource Format="MATHML"><math> <msub> <mtext>Fe</mtext> <mrow> <mn>1.01</mn> </mrow> </msub> </math></EquationSource> </InlineEquation>Se phase. The hyperfine quadrupole parameters were calculated using density functional theory (DFT) at the Fe and Se lattice sites for the tetragonal, orthorhombic and hexagonal phases of FeSe.</p>

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\(^{111}\)Cd-TDPAC study of nematicity and short-range orthorhombic fluctuations in \(\hbox {Fe}_{1.01}\)Se

  • A. V. Tsvyashchenko,
  • A. Velichkov,
  • M. V. Magnitskaya,
  • N. M. Chtchelkatchev,
  • D. A. Salamatin,
  • A. V. Bokov,
  • A. V. Salamatin,
  • V. A. Sidorov,
  • M. G. Kozin,
  • I. L. Romashkina,
  • A. V. Nikolaev

摘要

Time differential perturbed \(\gamma -\gamma\) γ - γ angular correlation spectroscopy on \(^{111}\) 111 Cd nuclei probes inserted into a high pressure-high temperature prepared \(\alpha\) α - \(\hbox {Fe}_{1.01}\) Fe 1.01 Se compound was used to measure the electric-field gradients (EFG) at Fe and Se sites as a function of temperature. It is found that the EFGs at Fe and Se sites experience a local orthorhombic symmetry in the 100–300 K temperature range. With decreasing temperature, the asymmetry parameter \(\eta\) η for \(^{111}\) 111 Cd nuclei, located at the Fe sites, is found to grow from \(\eta \approx 0.5\) η 0.5 at \(T = 300\) T = 300  K to \(\eta \approx 1\) η 1 at \(T = 90\) T = 90  K, where the transition to the nematic phase sets in. This suggests that there are short-range orthorhombic fluctuations in FeSe even above the nematic transition temperature and complete braking of the axial symmetry at 90 K. Also, the EFG and asymmetry parameter were determined in the hexagonal \(\beta\) β - \(\hbox {Fe}_{1.01}\) Fe 1.01 Se phase. The hyperfine quadrupole parameters were calculated using density functional theory (DFT) at the Fe and Se lattice sites for the tetragonal, orthorhombic and hexagonal phases of FeSe.