Jiangxu Li

most citedFirst-principles study on the electronic structure of Pb

_{10 - x}

_{x}

(PO

_{4}

)

_{6}

O (

x

=0, 1)

54 citations · 110 across the 4 of their papers we have counts for

collaborators

4 papers

cond-mat.mes-hall2024

Nonlinear photocurrent in quantum materials for broadband photodetection

Yulin Shen, Louis Primeau, Jiangxu Li +4

Unlocking the vast potential of optical sensing technology has long been hindered by the challenges of achieving fast, sensitive, and broadband photodetection at ambient temperatur…

cond-mat.mes-hall2024★ 41 cited

Observation of the dual quantum spin Hall insulator by density-tuned correlations in a van der Waals monolayer

Jian Tang, Thomas Siyuan Ding, Hongyu Chen +25

The convergence of topology and correlations represents a highly coveted realm in the pursuit of novel quantum states of matter. Introducing electron correlations to a quantum spin…

cond-mat.mtrl-sci2023★ 15 cited

Symmetry breaking induced insulating electronic state in Pb $_{9}$ Cu(PO $_{4}$ ) $_{6}$ O

Jiaxi Liu, Tianye Yu, Jiangxu Li +5

The recent experimental claim of room-temperature ambient-pressure superconductivity in a Cu-doped lead-apatite (LK-99) has ignited substantial research interest in both experiment…

cond-mat.mtrl-sci2023★ 54 cited

First-principles study on the electronic structure of Pb $_{10 - x}$ Cu $_{x}$ (PO $_{4}$ ) $_{6}$ O ( $x$ =0, 1)

Junwen Lai, Jiangxu Li, Peitao Liu +2

Recently, Lee et al. reported the experimental discovery of room-temperature ambient-pressure superconductivity in a Cu-doped lead-apatite (LK-99) (arXiv:2307.12008, arXiv:2307.120…

Nonlinear photocurrent in quantum materials for broadband photodetection

Observation of the dual quantum spin Hall insulator by density-tuned correlations in a van der Waals monolayer

Symmetry breaking induced insulating electronic state in Pb9​Cu(PO4​)6​O

First-principles study on the electronic structure of Pb10−x​Cux​(PO4​)6​O (x=0, 1)

Symmetry breaking induced insulating electronic state in Pb $_{9}$ Cu(PO $_{4}$ ) $_{6}$ O

First-principles study on the electronic structure of Pb $_{10 - x}$ Cu $_{x}$ (PO $_{4}$ ) $_{6}$ O ( $x$ =0, 1)