Majhi Parushottam, Goswami Anirban, Datta Subarna, Singh Bisht Ravindra, Ghosh Barnali, Raychaudhuri A K
Department of Condensed Matter and Material Physics, S.N. Bose National Centre for Basic Sciences, JD Block, Sector III, Bidhan Nagar, Kolkata 700106, India.
Institute of Engineering and Management,Sector-V, Salt Lake, Kolkata 700091, India.
J Phys Condens Matter. 2025 Aug 7;37(32). doi: 10.1088/1361-648X/adf480.
In this paper, we revisit the transition from an insulator to a metal in the nickelate systemNd1-xLaxNiO3for 0 ⩽ ⩽ 1. UnsubstitutedNdNiO3( = 0) shows a temperature driven transition from metal to insulator on cooling belowTMI≈200Kaccompanied by a change in crystallographic symmetry from a high-temperature orthorhombic phase to a low-temperature monoclinic phase.LaNiO3( = 1) with a crystallographic phase with Rhombohedral symmetry retains its metallic state until the lowest temperature. We show thatNd1-xLaxNiO3is a prototypical system with correlation and disorder where at one extreme (for 0 < < 0.3) the substitution by La leads to suppression of the first-order MI transition, which upon further substitution leads to a regime of phase coexistence. Further substitution by La leads to a regime of quantum transport, manifested through weak localization and electron-electron interactions for ⩽ 15 K. We observed that there are two coexisting crystallographic phases with different symmetries for 0.3 ⩽ ⩽ 0.6, which has been established through extensive structural, electrical transport, and Raman spectroscopy investigations. We observed that for the critical composition = xc = 0.3 for the MI transition, the low temperature metallic phase is stabilized by a low temperature rhombohedral phase that evolves from the room temperature orthorhombic phase on cooling. In the mixed phase range at higher temperature ⩾ 50 K, we observed that the resistivity shows a regime of non-Fermi liquid behavior with an approach to saturation resistivity at high temperature asT→∞.
在本文中,我们重新审视了镍酸盐体系Nd1-xLaxNiO3(0⩽x⩽1)中从绝缘体到金属的转变。未掺杂的NdNiO3(x = 0)在冷却至TMI≈200K以下时会发生由温度驱动的从金属到绝缘体的转变,同时伴随着晶体学对称性从高温正交相转变为低温单斜相。具有菱面体对称性晶体相的LaNiO3(x = 1)在最低温度之前都保持其金属态。我们表明,Nd1-xLaxNiO3是一个具有关联和无序的典型体系,在一个极端情况(0 < x < 0.3)下,La的取代导致一级MI转变受到抑制,进一步取代会导致相共存区域。La的进一步取代导致量子输运区域,在T⩽15K时通过弱局域化和电子-电子相互作用表现出来。我们观察到,对于0.3⩽x⩽0.6,存在两个具有不同对称性的共存晶体相,这是通过广泛 的结构、电输运和拉曼光谱研究确定的。我们观察到,对于MI转变的临界成分x = xc = 0.3,低温金属相由低温菱面体相稳定,该相在冷却时从室温正交相演变而来。在较高温度T⩾50K的混合相范围内,我们观察到电阻率呈现非费米液体行为区域,随着T→∞,在高温下趋近于饱和电阻率。