A d_x2-y2 orbital bilayer t-J model with first-principles parameters unifies experimental Tc controls in La3Ni2O7 via particle-hole asymmetry and J_perp dependence, proposing electron doping to enhance Tc.
Title resolution pending
2 Pith papers cite this work. Polarity classification is still indexing.
2
Pith papers citing it
citation-role summary
background 2
citation-polarity summary
verdicts
UNVERDICTED 2roles
background 1polarities
background 1representative citing papers
La5Ni3O11 shows layer-selective physics with the single layer near a Mott instability and the bilayer dominating low-energy states, yielding an electronic structure that closely resembles the bilayer La3Ni2O7.
citing papers explorer
-
A Unified Understanding of the Experimental Controlling of the T$_\text{c}$ of La$_3$Ni$_2$O$_7$
A d_x2-y2 orbital bilayer t-J model with first-principles parameters unifies experimental Tc controls in La3Ni2O7 via particle-hole asymmetry and J_perp dependence, proposing electron doping to enhance Tc.
-
Correlated electronic structure of the alternating monolayer-bilayer nickelate La$_{5}$Ni$_{3}$O$_{11}$
La5Ni3O11 shows layer-selective physics with the single layer near a Mott instability and the bilayer dominating low-energy states, yielding an electronic structure that closely resembles the bilayer La3Ni2O7.