59 citations · 126 across the 7 of their papers we have counts for
7 papers
Discovery of d-orbital order in Tb2CoAl4Ge2
Zhanyang Hao, Haohao Sheng, Wanru Ma +32
Orbital order describes a quantum state where occupied orbitals line up in a periodic pattern. While orbital physics plays a fundamental and universal role in strongly correlated e…
Odd spin symmetry and anisotropy switching in p-wave magnet CeNiAsO
Fayuan Zhang, Huaxun Li, Xingkai Cheng +18
Odd-parity magnets, complementary to altermagnets, exhibit unique properties such as high efficiency in charge-spin conversion and compatibility with conventional superconductivity…
Superconductivity and Electronic Structures of Nickelate Thin Film Superstructures
Zihao Nie, Yueying Li, Wei Lv +14
Ruddlesden-Popper (RP) nickelates have emerged as a crucial platform for exploring the mechanisms of high-temperature superconductivity. However, the Fermi surface topology require…
Signatures of unconventional superconductivity near reentrant and fractional quantum anomalous Hall insulators
Fan Xu, Zheng Sun, Jiayi Li +18
Two-dimensional moiré Chern bands provide an exceptional platform for exploring a variety of many-body quantum phases at zero magnetic field within a lattice system. One particular…
Correlated electronic structures and unconventional superconductivity in bilayer nickelate heterostructures
Changming Yue, Jian-Jian Miao, Haoliang Huang +12
The recent discovery of ambient-pressure superconductivity in thin-film bilayer nickelates opens new possibilities for investigating electronic structures in this new class of high…
Angle-resolved photoemission spectroscopy of superconducting (La,Pr)3Ni2O7/SrLaAlO4 heterostructures
Peng Li, Guangdi Zhou, Wei Lv +19
Ruddlesden-Popper bilayer nickelate thin film superconductors discovered under ambient pressure enable vast possibilities for investigating electronic structures of the superconduc…
Gigantic-oxidative atomic-layer-by-layer epitaxy for artificially designed complex oxides
Guangdi Zhou, Haoliang Huang, Fengzhe Wang +14
In designing material functionalities for transition metal oxides, lattice structure and d-orbital occupancy are key determinants. However, the modulation of these two factors is i…