J1−J2方晶格反铁磁体RbMoOPO4Cl的压力诱导相变

H. Takeda, T. Yamauchi, M. Takigawa, H. Ishikawa, Z. Hiroi
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引用次数: 2

摘要

本文报道了RbMoOPO$_4$Cl在高达6.4~GPa高压下的磁化和$^{31}$ NMR测量结果,RbMoOPO$_4$Cl是一个具有竞争近邻和次近邻相互作用的挫折方晶格反铁磁体。核磁共振位移的压力依赖性和转移的超精细耦合常数的异常表明,在2.6~GPa处发生了结构相变,这可能会打破镜像对称并引发交换相互作用的显著变化。事实上,磁有序态的核磁共振谱从3.3~GPa以下的柱状反铁磁(CAF)阶向3.9~GPa以上的Neel反铁磁(NAF)阶转变。自旋晶格弛豫率$1/T_1$也表明主导磁波动随压力的变化由caf型向naf型转变。虽然在3.3 ~ 3.9 GPa的中间压力区,核磁共振谱显示CAF和NAF相共存,但$1/T_1$的某个分量显示出顺磁性行为,并伴有持续的自旋涨落,为量子无序相留下了可能性。具有异常非单调温度依赖性的自旋涨落的易平面各向异性在环境压力下被逆转为高压下的伊辛各向异性。自旋1/2系统的这种意想不到的各向异性行为可能归因于Mo-4$d$电子的强自旋-轨道耦合。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Pressure-induced phase transition in the J1−J2 square lattice antiferromagnet RbMoOPO4Cl
We report results of magnetization and $^{31}$P NMR measurements under high pressure up to 6.4~GPa on RbMoOPO$_4$Cl, which is a frustrated square-lattice antiferromagnet with competing nearest-neighbor and next-nearest-neighbor interactions. Anomalies in the pressure dependences of the NMR shift and the transferred hyperfine coupling constants indicate a structural phase transition at 2.6~GPa, which is likely to break mirror symmetry and triggers significant change of the exchange interactions. In fact, the NMR spectra in magnetically ordered states reveal a change from the columnar antiferromagnetic (CAF) order below 3.3~GPa to the Neel antiferromagnetic (NAF) order above 3.9~GPa. The spin lattice relaxation rate $1/T_1$ also indicates a change of dominant magnetic fluctuations from CAF-type to NAF-type with pressure. Although the NMR spectra in the intermediate pressure region between 3.3 and 3.9 GPa show coexistence of the CAF and NAF phases, a certain component of $1/T_1$ shows paramagnetic behavior with persistent spin fluctuations, leaving possibility for a quantum disordered phase. The easy-plane anisotropy of spin fluctuations with unusual nonmonotonic temperature dependence at ambient pressure gets reversed to the Ising anisotropy at high pressures. This unexpected anisotropic behavior for a spin 1/2 system may be ascribed to the strong spin-orbit coupling of Mo-4$d$ electrons.
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