185 citations · 417 across the 6 of their papers we have counts for
6 papers
A novel superhard tungsten nitride predicted by machine-learning accelerated crystal structure searching
Kang Xia, Hao Gao, Cong Liu +3
Transition metal nitrides have been suggested to have both high hardness and good thermal stability with large potential application value, but so far stable superhard transition m…
Superhard and Superconducting B6C
Kang Xia, Mengdong Ma, Cong Liu +7
Crystal structure searching and ab initio calculations have been used here to explore low-energy structures of boron carbides under high pressure. Under pressures of 85-110 GPa, a…
Silicon clathrates for photovoltaics predicted by a two-step crystal structure search
Juefei Wu, Hao Gao, Kang Xia +2
Silicon in a cubic diamond structure currently plays a significant role in the photovoltaic industry. However, the intrinsic band structures of crystalline silicon restrict its sun…
Topological Dirac line nodes and superconductivity coexist in SnSe at high pressure
Xuliang Chen, Pengchao Lu, Xuefei Wang +15
Due to fundamental interest and potential applications in quantum computation, tremendous efforts have been invested to study topological superconductivity. However, bulk topologic…
Origin of the superconductivity of WTe2 under pressure
Pengchao Lu, Joon-Seok Kim, Jing Yang +9
Tungsten ditelluride (WTe2) has attracted significant attention due to its interesting electronic properties, such as the unsaturated magnetoresistance and superconductivity. Recen…
Prediction of pressure-induced stabilization of noble-gas-atom compounds with alkali oxides and alkali sulfides
Hao Gao, Jian Sun, Chris J. Pickard +1
The cubic antifluorite structure comprises a face-centered cubic sublattice of anions with cations on the tetrahedral sites. The voids in the antifluorite structure that are crucia…