48 citations · 128 across the 5 of their papers we have counts for
5 papers
Pressure-induced dimerization and molecular orbitals formation in Na2RuO3 with strong correlation-enhanced spin-orbit coupling effect
Xujia Gong, Wei Wang, Wen Lei +4
First-principles calculations and simulations are conducted to clarify the nonmagnetic insulating ground state of the honeycomb lattice compound Na2RuO3 with 4d^4 electronic config…
Pressure-induced structural transition, metallization, and topological superconductivity in PdSSe
Feng Xiao, Wen Lei, Wei Wang +4
Pressure not only provides a powerful way to tune the crystal structure of transition metal dichalcogenides (TMDCs) but also promotes the discovery of exotic electronic states and…
Stacking effect and Coulomb correlation in layered charge density wave phase of 1T-NbS2
Wei Wang, Chen Si, Wen Lei +4
Based on first-principles calculations, we explored the interplay between stacking effect and electron-electron correlation in the layered vdW material of bulk 1T-NbS2 with a 2D ch…
Charge density wave instability and pressure-induced superconductivity in bulk 1T-NbS2
Wei Wang, Bosen Wang, Zhibin Gao +6
Charge-density-wave (CDW) instability and pressure-induced superconductivity in bulk 1T-NbS2 are predicted theoretically by first-principles calculations. We reveal a CDW instabili…
Structural transition, metallization and superconductivity in quasi 2D layered PdS under compression
Wen Lei, Wei Wang, Xing Ming +5
Based on first-principles simulations and calculations, we explore the evolution of crystal structure, electronic structure and transport properties of quasi 2D layered PdS2 under…