activity
20192026
most citedOptimizing the value for DFT+U calculation of paramagnetic solid-state NMR shifts by double Fermi-contact-shift verification

1 citations · 1 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2026

Hydrostatic Pressure-enhanced correlated magnetism and Chern insulator in moir'e WSe2

Pengfei Jiao, Chenghao Qian, Ning Mao +24

Moiré semiconductors offer flat bands where Coulomb interactions and band topology intertwine, while interlayer coupling plays a central role in forming the moiré potential. Howeve…

cond-mat.supr-con2025

Field-Tunable Anisotropic Fulde-Ferrell Phase in NbSe/CrSiTe Heterostructures

Jiadian He, Xin-Zhi Li, Chen Xu +11

The emergence of superconductivity in two-dimensional transition metal dichalcogenides with strong spin orbit coupling (SOC) has opened new avenues for exploring exotic superconduc…

cond-mat.supr-con2025

Sliding two-dimensional superconductivity and charge-density-wave state in a bulk crystal

Xiangqi Liu, Chen Xu, Jing Jiang +26

Superconductivity in the two-dimensional (2D) limit is a fertile ground for exotic quantum phenomena-many of which remain elusive in their 3D counterparts. While studies of 2D supe…

cond-mat.mes-hall2025

Quantum geometry in the dynamics of band-projected operators

Chen Xu, Andreas Haller, Suraj Hegde +2

We study the dynamics of electrons in crystalline solids in the presence of inhomogeneous external electric and magnetic fields. We present a manifestly gauge-invariant operator-ba…

physics.chem-ph2019★ 1 cited

Optimizing the value for DFT+U calculation of paramagnetic solid-state NMR shifts by double Fermi-contact-shift verification

Y. Liu, L. Zeng, C. Xu +4

The isotropic chemical shifts can be calculated either by full-electron configuration, or by hybrid functionals, which costs a large amount of computational resources. To save the…