类型 方法 频次 2 别名 First-principles calculations (DFT) 相关论文 Theoretical proposal of superconductivity in hole-doped reduced bilayer nickelate La3Ni2O6: a manifestation of orbital-space bilayer model with incipient bands Pressure and strain tuning of the alternating bilayer-trilayer Ruddlesden-Popper nickelate: crystal and electronic structure