论文标题
拓扑 - 氢形成链条中的链条$ ab $ o $ _2 $镍超导体
Topotactic-hydrogen forms chains in $AB$O$_2$ nickelate superconductors
论文作者
论文摘要
尽管实验和理论上的巨大努力,但就超导镍盐的固有磁和电子特性得出了普遍接受的结论,仍然极具挑战性。实验显示出很大程度的不确定性,表明合成膜中的隐藏因素需要进一步研究。这些“隐藏因素”之一是在化学还原过程中可能使用CAH $ _2 $的ND(LA)Nio $ _3 $ ione $ _3 $ io $ _3 $ io $ _2 $插入氢。虽然在实验样品中检测到氢气,但对于通过晶体的分布及其对电子环境的影响而言,其分布并不多。在这里,我们展示了使用密度官能理论(DFT)补充的无限型超导体(DFT),在无限层lanio $ _2 $ lanio中形成一维氢链的趋势。这种氢链的形成引起了Ni和竞争磁相的不同氧化态的共存,并可能解释了最近观察到的镍超导体中最近观察到的电荷顺序状态。此外,它有助于综合均匀的镍盐和确定其基态的困难。吸烟枪以检测镍中过量的氢气是平坦的声子模式,该模式是活跃的,对H原子的精确排列不敏感。
Despite enormous experimental and theoretical efforts, obtaining generally accepted conclusions regarding the intrinsic magnetic and electronic properties of superconducting nickelates remains exceptionally challenging. Experiments show a significant degree of uncertainty, indicating hidden factors in the synthesized films, which call for further investigations. One of those "hidden factors" is the possibility of intercalating hydrogen during the chemical reduction process from Nd(La)NiO$_3$ to Nd(La)NiO$_2$ using CaH$_2$. While hydrogen has been detected in experimental samples, not much is known about its distribution through the crystal and its influence on the electronic environment. Here, we show the tendency toward the formation of one-dimensional hydrogen chains in infinite-layers LaNiO$_2$ superconductors using density-functional theory (DFT) supplemented by dynamical mean-field theory (DMFT). The formation of such hydrogen chains induces a coexistence of different oxidation states of Ni and competing magnetic phases, and possibly explains the recently observed charge order states in nickelate superconductors. Furthermore, it contributes to the difficulty of synthesizing homogeneous nickelates and determining their ground states. The smoking gun to detect excess hydrogen in nickelates are flat phonon modes, which are infrared active and quite insensitive to the exact arrangement of the H atoms.