Ranaut Dheeraj, Shastri Shivprasad S, Pandey Sudhir K, Mukherjee K
School of Basic Sciences, Indian Institute of Technology Mandi, Mandi 175005, Himachal Pradesh, India.
School of Engineering, Indian Institute of Technology Mandi, Mandi 175005, Himachal Pradesh, India.
J Phys Condens Matter. 2022 Oct 13;34(48). doi: 10.1088/1361-648X/ac9771.
The study of geometrically frustrated magnetic systems with unusual crystal field ground states offers a possibility of realizing the new aspects of physics of disordered systems. In this study, we report our results of structural, magnetic susceptibility, heat capacity measurements, along with density functional theory (DFT) calculations on HoVO; a compound in which the presence of a distorted kind of HoOpolyhedral leads to multiple magnetic interaction paths. The observed broad maximum below 10 K in the temperature response of DC susceptibility curves implies the presence of short-range correlations. AC susceptibility rules out the possibility of any kind of spin freezing. Temperature dependent heat capacity measurement at zero field indicate towards the absence of long-range ordering, along with the presence of a broad maximum centered around 14 K. The residual heat capacity exhibits a characteristic power-law () behavior with the exponentnearly equal to 2, which is analogous to that observed for other three-dimensional (3D) quantum spin liquid (QSL) systems. The DFT calculations signify the presence of dominant second and third nearest neighbor interactions, which in turn lead to magnetic frustration in our system. Our investigations suggest that HoVOcan be a candidate for realizing a 3D QSL state.
对具有异常晶体场基态的几何阻挫磁系统的研究为实现无序系统物理的新方面提供了一种可能性。在本研究中,我们报告了对HoVO₄进行结构、磁化率、热容测量的结果,以及密度泛函理论(DFT)计算结果;在该化合物中,一种扭曲的HoO多面体的存在导致了多种磁相互作用路径。在直流磁化率曲线的温度响应中,在10 K以下观察到的宽峰意味着存在短程关联。交流磁化率排除了任何自旋冻结的可能性。零场下与温度相关的热容测量表明不存在长程有序,同时在14 K左右有一个宽峰。剩余热容表现出特征幂律()行为,指数几乎等于2,这与其他三维(3D)量子自旋液体(QSL)系统中观察到的情况类似。DFT计算表明存在占主导地位的第二和第三近邻相互作用,这反过来又导致了我们系统中的磁阻挫。我们的研究表明,HoVO₄可以作为实现3D QSL态的候选材料。