<p>In this work, the change in the energy and structure of local many-particle states of HTSC cuprate La<InlineEquation ID="IEq7"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq7.gif" Format="GIF" Height="11" Rendition="HTML" Resolution="72" Type="Linedraw" Width="25" /> </InlineMediaObject> <EquationSource Format="TEX">\(_{2-x}\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mrow> <mn>2</mn> <mo>-</mo> <mi>x</mi> </mrow> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation>Sr<InlineEquation ID="IEq8"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq8.gif" Format="GIF" Height="8" Rendition="HTML" Resolution="72" Type="Linedraw" Width="10" /> </InlineMediaObject> <EquationSource Format="TEX">\(_x\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mi>x</mi> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation>CuO<InlineEquation ID="IEq9"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq9.gif" Format="GIF" Height="10" Rendition="HTML" Resolution="72" Type="Linedraw" Width="8" /> </InlineMediaObject> <EquationSource Format="TEX">\(_4\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mn>4</mn> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation> under the uniaxial compression along the <i>c</i>-axis is studied. Local copper-oxygen states are obtained using exact diagonalization of the CuO<InlineEquation ID="IEq10"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq10.gif" Format="GIF" Height="10" Rendition="HTML" Resolution="72" Type="Linedraw" Width="8" /> </InlineMediaObject> <EquationSource Format="TEX">\(_6\)</EquationSource> <EquationSource Format="MATHML"><math> <mmultiscripts> <mrow /> <mn>6</mn> <mrow /> </mmultiscripts> </math></EquationSource> </InlineEquation> octahedron as a part of the GTB method for the five-band p-d model. The dependence of interatomic distances on the <i>c</i>-axis compression is calculated according to Hooke’s law using elastic constants; the influence of interatomic distances on the on-site energies and hopping integrals is obtained using linear extrapolation of the results of ab initio calculations and the theory of MT-orbitals, respectively. The <i>c</i>-axis compression leads to a decrease in the energy of hole states with the nature of the <InlineEquation ID="IEq11"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq11.gif" Format="GIF" Height="14" Rendition="HTML" Resolution="72" Type="Linedraw" Width="23" /> </InlineMediaObject> <EquationSource Format="TEX">\(a_{1g}\)</EquationSource> <EquationSource Format="MATHML"><math> <msub> <mi>a</mi> <mrow> <mn>1</mn> <mi>g</mi> </mrow> </msub> </math></EquationSource> </InlineEquation> symmetry orbitals. At a pressure value of <InlineEquation ID="IEq12"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq12.gif" Format="GIF" Height="24" Rendition="HTML" Resolution="72" Type="Linedraw" Width="80" /> </InlineMediaObject> <EquationSource Format="TEX">\(P_{c1}^{\left( c \right) } = 11.8\)</EquationSource> <EquationSource Format="MATHML"><math> <mrow> <msubsup> <mi>P</mi> <mrow> <mi>c</mi> <mn>1</mn> </mrow> <mfenced close=")" open="("> <mi>c</mi> </mfenced> </msubsup> <mo>=</mo> <mn>11.8</mn> </mrow> </math></EquationSource> </InlineEquation> GPa, a spin crossover between the Zhang-Rice singlet and the triplet state <InlineEquation ID="IEq13"> <InlineMediaObject> <ImageObject Color="BlackWhite" FileRef="10948_2025_6928_Article_IEq13.gif" Format="GIF" Height="16" Rendition="HTML" Resolution="72" Type="Linedraw" Width="20" /> </InlineMediaObject> <EquationSource Format="TEX">\(B_1\)</EquationSource> <EquationSource Format="MATHML"><math> <msub> <mi>B</mi> <mn>1</mn> </msub> </math></EquationSource> </InlineEquation> occurs. At higher pressures, a second spin crossover between two-hole states and a crossover of single-hole states with different orbital compositions were also detected. Taking into account the competition of various local states with changing the value of uniaxial compression, the effective five-band Hubbard model is formulated to describe the electronic structure of quasiparticle excitations.</p>

错误:搜索内容不能为空,请输入英文关键词
错误:关键词超出字数限制,请精简
高级检索

Spin Crossover of Local Copper-Oxygen States in the HTSC Cuprate La\(_{2-x}\)Sr\(_x\)CuO\(_4\) Under the c-Axis Pressure

  • Ilya Makarov,
  • Sergei Ovchinnikov

摘要

In this work, the change in the energy and structure of local many-particle states of HTSC cuprate La \(_{2-x}\) 2 - x Sr \(_x\) x CuO \(_4\) 4 under the uniaxial compression along the c-axis is studied. Local copper-oxygen states are obtained using exact diagonalization of the CuO \(_6\) 6 octahedron as a part of the GTB method for the five-band p-d model. The dependence of interatomic distances on the c-axis compression is calculated according to Hooke’s law using elastic constants; the influence of interatomic distances on the on-site energies and hopping integrals is obtained using linear extrapolation of the results of ab initio calculations and the theory of MT-orbitals, respectively. The c-axis compression leads to a decrease in the energy of hole states with the nature of the \(a_{1g}\) a 1 g symmetry orbitals. At a pressure value of \(P_{c1}^{\left( c \right) } = 11.8\) P c 1 c = 11.8 GPa, a spin crossover between the Zhang-Rice singlet and the triplet state \(B_1\) B 1 occurs. At higher pressures, a second spin crossover between two-hole states and a crossover of single-hole states with different orbital compositions were also detected. Taking into account the competition of various local states with changing the value of uniaxial compression, the effective five-band Hubbard model is formulated to describe the electronic structure of quasiparticle excitations.