3 citations · 3 across the 4 of their papers we have counts for
4 papers
Efficient hybrid density functional calculation by deep learning
Zechen Tang, He Li, Peize Lin +7
Hybrid density functional calculation is indispensable to accurate description of electronic structure, whereas the formidable computational cost restricts its broad application. H…
Peculiar band geometry induced giant shift current in ferroelectric SnTe monolayer
Gan Jin, Lixin He
The bulk photovoltaic effect (BPVE) refers to the phenomenon of generating photocurrent or photovoltage in homogeneous noncentrosymmetric materials under illumination, and the intr…
Importance of exact exchange to the geometric and electronic structures of Cs double perovskites
Yuyang Ji, Peize Lin, Xinguo Ren +1
We investigate the lead-free halide double perovskites (HDPs) Cs (=Ag, Na; =In, Bi; =Cl, Br) via first-principles calculations. We find that both the geometric…
Ultrafast shift current dynamics in WS monolayer
Fuxiang He, Xinguo Ren, Sheng Meng +1
The shift current effect, in materials lacking inversion symmetry, may potentially allow the performance of photovoltaics to surpass the Shockley-Queisser limit for traditional p-n…