论文标题

GECO2O4中的晶格动力学和磁交换相互作用,S = 1/2 pyrochlore晶格的尖晶石

Lattice dynamics and magnetic exchange interactions in GeCo2O4, a spinel with S = 1/2 pyrochlore lattice

论文作者

Pramanik, Prativa, Singh, Sobhit, Chowdhury, Mouli Roy, Ghosh, Sayandeep, Sathe, Vasant, Rabe, Karin M., Vanderbilt, David, Seehra, Mohindar S., Thota, Subhash

论文摘要

geco $ _2 $ o $ _4 $是钴尖晶石家族中的独特系统,ACO $ _2 $ _4 $ _4 $(a = sn,ti,ti,ti,ru,mn,mn,al,al,Zn,fe等),其中磁性co稳定在Pyrochlore lattice上表现出很大的抑制程度。由于低温抗铁磁(AFM)订购和远程磁交换相互作用的复杂性,GECO $ _2 $ o $ o $ _4 $ spinel的晶格动力学和磁性结构仍然令人困惑。为了解决这个问题,我们在这里介绍了高度沮丧的磁性结构的理论和实验研究,以及在尖晶石Geco $ _2 $ o $ $ _4 $中的红外(IR)和拉曼激活的声子模式,该模式在Néel$ t_n $ 〜21 k以下显示AFM订购,随后是$ t_n $ 〜21 k,随后是$ fd cuitic($ fd bar 3} ($ i4_ {1}/amd $)在$ t_s $ 〜16 K处的结构相过渡。我们的密度功能理论(DFT+U)计算表明,人们需要考虑磁性交互,直到第三个最近的邻居,以准确地描述Geco $ _2 $ o _2 $ o $ o $ $ _4 $ $ _4 $ $ _4 $ $ _4 $ $ _4 $ $ _4 $。在室温下,在频率680、413和325 cm $^{ - 1} $以及四种拉曼活性模式$ a_ {1g} $,$ t_ {2g}(2g}(2g}(1)$,$,$ t_ at $ at g and and and,在室温下,在频率680、413和325 cm $^{ - 1} $中观察到三种不同的IR活性模式($ t_ {1u} $)。分别为760、647、550和308 cm $^{ - 1} $,它们与我们的DFT+U计算值匹配。所有的IR活性和拉曼活跃的声子模式都表现出适度的自旋 - 音波耦合的特征。还讨论了各种参数的温度依赖性,例如拉曼活性模式的移位,宽度和强度。在$ e_ {g} $的拉曼线参数和$ t_ {2g} $模式下,观察到$ t_n $和$ t_s $的明显变化,这与在这些模式的兴奋期间与COO $ _6 $ octahedra中的CO-O债券的调制有关。

GeCo$_2$O$_4$ is a unique system in the family of cobalt spinels ACo$_2$O$_4$ (A= Sn, Ti, Ru, Mn, Al, Zn, Fe, etc.) in which magnetic Co ions stabilize on the pyrochlore lattice exhibiting a large degree of orbital frustration. Due to the complexity of the low-temperature antiferromagnetic (AFM) ordering and long-range magnetic exchange interactions, the lattice dynamics and magnetic structure of GeCo$_2$O$_4$ spinel has remained puzzling. To address this issue, here we present theoretical and experimental investigations of the highly frustrated magnetic structure, and the infrared (IR) and Raman-active phonon modes in the spinel GeCo$_2$O$_4$, which exhibits an AFM ordering below the Néel temperature $T_N$ ~21 K, followed by a cubic ($Fd{\bar 3}m$) to tetragonal ($I4_{1}/amd$) structural phase transition at $T_S$ ~16 K. Our density-functional theory (DFT+U) calculations reveal that one needs to consider magnetic-exchange interactions up to the third nearest neighbors to get an accurate description of the low-temperature AFM order in GeCo$_2$O$_4$. At room temperature three distinct IR-active modes ($T_{1u}$) are observed at frequencies 680, 413, and 325 cm$^{-1}$ along with four Raman-active modes $A_{1g}$, $T_{2g}(1)$, $T_{2g}(2)$, and $E_{g}$ at frequencies 760, 647, 550, and 308 cm$^{-1}$, respectively, which match reasonably well with our DFT+U calculated values. All the IR-active and Raman-active phonon modes exhibit signatures of moderate spin-phonon coupling. The temperature dependence of various parameters, such as the shift, width, and intensity, of the Raman-active modes, is also discussed. Noticeable changes around $T_N$ and $T_S$ are observed in the Raman line parameters of the $E_{g}$ and $T_{2g}$ modes, which are associated with the modulation of the Co-O bonds in CoO$_6$ octahedra during the excitations of these modes.

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