Mateusz Domanski, Antonio Santacesaria, Paolo Barone, Jose Lorenzana, Wojciech Grochala
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引用次数: 0
Abstract
In this letter, we propose ternary nickel hydrides MNiH2 (M = Li, Na) as new
materials that mimic cuprate physics but have important differences and
interesting properties. Ni-H bands are wider than in oxides due to shorter bond
lengths and covalency is larger than in Ni oxides which leads to a large scale
of magnetic interactions. The charge transfer energy is smaller than in LaNiO2
which in cuprates translates to a larger Tc. We notice the formation of the
electride band close to the Fermi surface which appears due to H vacancy along
the c lattice vector. The considerable difference with cuprates arises from dz2
orbitals hybridization with interstitial orbitals allowing charge transfer to
an apical vacancy state and self-doping the cuprate like Ni dx2-y2 H s
antibonding bands which suggests that stoichiometric NaNiH2 may already be
metallic and superconducting.
在这封信中,我们提出了三元镍氢化物 MNiH2(M = Li、Na)作为一种新材料,它模仿了杯酸盐物理,但又具有重要的差异和有趣的特性。由于键长较短,镍氢带比氧化物更宽,共价性比镍氧化物更大,从而导致磁性相互作用的大尺度。电荷转移能小于 LaNiO2,这在铜酸盐中转化为更大的 Tc。我们注意到在费米面附近形成了氢化物带,这是由于沿着 c 晶格矢量的 H 空位造成的。与铜酸盐的巨大差异来自于 dz2 轨道与间隙轨道的杂化,从而允许电荷转移到顶端的空位态,以及类似于 Ni dx2-y2 H 双键带的铜酸盐自掺杂,这表明化学计量的 NaNiH2 可能已经具有金属性和超导性。