[论文解读] Superconductivity in infinite-layer lanthanide nickelates
本研究报道了钙掺杂的无限层LaNiO2薄膜中存在超导性,其在0.15 < x < 0.3范围内呈现超导穹形相图,而在未掺杂和轻掺杂区域则表现出绝缘行为。与钕和镨基镍氧化物不同,霍尔系数符号变化发生在所有掺杂水平下约35 K的温度,表明其多带结构受晶格关联影响,具有独特性。
The origin of high-Tc superconductivity remains an enigma even though tremendous research effort and progress have been made on cuprate and iron pnictide superconductors. Aiming to mimic the cuprate-like electronic configuration of transition metal, superconductivity has been recently found in nickelates. This discovery hallmarks a new era in the search and understanding of the high-Tc superconductivity. However, unlike the cuprate and iron pnictide, in which the superconductivity was initially found in a compound containing La, the superconductivity in the nickelate has only been observed in Nd- and Pr-based compounds. This raises a central question of whether the f electron of the rare-earth element is critical for superconductivity in the nickelates. Here, we report the observation of superconductivity in infinite-layer Ca-doped LaNiO2 (La1-xCaxNiO2) thin films and construct their phase diagram. Unlike the metal-insulator transition in Nd- and Pr-based nickelates, the undoped and underdoped La1-xCaxNiO2 thin films are entirely insulating from 300 down to 2 K. A superconducting dome is observed from 0.15<x<0.3 with weakly insulating behavior at the overdoped regime. Moreover, the sign of the Hall coefficient RH changes at low temperature for samples with a higher doping level. However, distinct from the Nd- and Pr-based nickelates, the RH-sign-change temperature remains around 35 K as the doping increases, suggesting a different multiband structure in the La1-xCaxNiO2. These results also emphasize the significant role of lattice correlation on the multiband structures of the infinite-layer nickelates.
研究动机与目标
- 研究在钕和镨基体系之外的无限层稀土镍氧化物中,超导性的出现机制。
- 确定稀土元素中的f电子是否对镍氧化物中的超导性至关重要。
- 构建钙掺杂LaNiO2薄膜的相图,并理解其电子相变行为。
- 考察晶格关联在塑造这些材料多带电子结构中的作用。
提出的方法
- 通过脉冲激光沉积法外延生长La1-xCaxNiO2薄膜,以实现精确的掺杂控制。
- 从300 K降至2 K进行输运测量,包括电阻率和霍尔系数,以探测电子行为。
- 通过分析不同钙掺杂水平(x)下温度依赖的电阻率和霍尔系数数据,构建相图。
- 跟踪霍尔系数符号变化随掺杂浓度和温度的变化,以推断载流子类型和多带贡献。
- 与钕和镨基镍氧化物进行对比分析,评估f电子构型的作用。
实验结果
研究问题
- RQ1当稀土阳离子为镧而非钕或镨时,无限层镍氧化物中的超导性是否仍然存在?
- RQ2稀土阳离子中f电子的存在是否对镍氧化物中的超导性至关重要?
- RQ3与钕和镨基体系相比,La1-xCaxNiO2中的多带电子结构如何演化?
- RQ4晶格关联在塑造无限层镍氧化物电子性质方面发挥何种作用?
- RQ5为何在La1-xCaxNiO2中,霍尔系数符号变化发生在所有掺杂水平下恒定的温度(约35 K)?
主要发现
- 在钙掺杂的LaNiO2薄膜中观测到超导性,其超导穹形相图位于0.15 < x < 0.3范围内。
- 未掺杂和轻掺杂的La1-xCaxNiO2薄膜从300 K至2 K始终保持绝缘态,与钕和镨基镍氧化物中观察到的金属-绝缘体转变形成鲜明对比。
- 所有较高掺杂水平下,霍尔系数符号变化均发生在约35 K,表明存在稳定的多带结构。
- 霍尔系数行为表明,La1-xCaxNiO2的电子结构与钕和镨基镍氧化物存在差异,尽管掺杂水平相似。
- 晶格关联被确定为影响无限层镍氧化物中多带电子结构的关键因素。
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