Department of Condensed Matter Physics and Material Sciences, S N Bose National Center for Basic Sciences, Kolkata 700098, India.
J Phys Condens Matter. 2013 Apr 17;25(15):155605. doi: 10.1088/0953-8984/25/15/155605. Epub 2013 Mar 20.
We report an electric field driven destabilization of the insulating state in nominally pure LaMnO3 single crystal with a moderate field which leads to a resistive state transition below 300 K. The transition is between the insulating state in LaMnO3 and a high resistance bad metallic state that has a temperature independent resistivity. The transition occurs at a threshold field (Eth) that shows a steep enhancement on cooling. While at lower temperatures the transition is sharp and involves a large change in resistance, it softens on heating and is eventually absent above 280 K. When the Mn(4+) content is increased by Sr substitution up to x = 0.1, the observed transition, although observable in a certain temperature range, softens considerably. This observation has been explained as a bias driven percolation type transition between two co-existing phases, where the majority phase is a charge and orbitally ordered polaronic insulating phase and the minority phase is a bad metallic phase. The mobile fraction f of the bad metallic phase deduced from the experimental data follows an activated kinetics as f = fo(E)exp(-Δ/kBT) with the activation energy Δ ≈ 200 meV, and the pre-factor fo(E) is a strong function of the field that leads to a rapid enhancement of f on application of field, leading to the resistive state transition. We suggest likely scenarios for such co-existing phases in nominally pure LaMnO3 that can lead to the bias driven percolation type transition.
我们报告了在名义上纯净的 LaMnO3 单晶中,电场驱动的绝缘状态不稳定性,该不稳定性在适度的场下导致 300 K 以下的电阻状态转变。这种转变发生在 LaMnO3 的绝缘状态和具有温度独立电阻率的高电阻不良金属状态之间。转变发生在阈值场 (Eth) 处,该阈值场在冷却时表现出急剧增强。虽然在较低温度下,转变是尖锐的并且涉及电阻的大变化,但在加热时会软化,并且在 280 K 以上最终消失。当 Mn(4+)含量通过 Sr 取代增加到 x = 0.1 时,尽管在一定温度范围内可以观察到观察到的转变,但它会大大软化。这种观察结果被解释为两种共存相之间的偏置驱动渗流型转变,其中主要相是电荷和轨道有序的极化子绝缘相,而次要相是不良金属相。从实验数据推断出的不良金属相的可动分数 f 遵循激活动力学,f = fo(E)exp(-Δ/kBT),其中激活能 Δ ≈ 200 meV,并且前因子 fo(E)是场的强函数,导致 f 在施加场时迅速增强,从而导致电阻状态转变。我们提出了名义上纯净的 LaMnO3 中可能存在的这种共存相的可能情况,这可能导致偏置驱动的渗流型转变。