Peize Lin

activity

20152026

most citedSolving frustrated quantum many-particle models with convolutional neural networks

105 citations · 179 across the 18 of their papers we have counts for

collaborators

Showing 2022Show all

3 papers · 1 filter

physics.comp-ph2022★ 22 cited

First-principle calculations of plasmon excitations in graphene,silicene and germanene

Pengfei Li, Rong Shi, Peize Lin +1

Plasmon excitations in graphene, silicene and germanene are studied using linear-response time dependent density functional theory within the random phase approximation (RPA). Here…

cond-mat.mtrl-sci2022★ 14 cited

Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps

Yuyang Ji, Peize Lin, Xinguo Ren +1

Hybrid density functional (HDF) approximations usually deliver higher accuracy than local and semilocal approximations to the exchange-correlation functional, but this comes with d…

cond-mat.mtrl-sci2022

Importance of exact exchange to the geometric and electronic structures of Cs $_{2}$ $B$ $B^{'}$ $X_{6}$ double perovskites

Yuyang Ji, Peize Lin, Xinguo Ren +1

We investigate the lead-free halide double perovskites (HDPs) Cs $_{2} B B^{'} X_{6}$ ( $B$ =Ag, Na; $B^{'}$ =In, Bi; $X$ =Cl, Br) via first-principles calculations. We find that both the geometric…

First-principle calculations of plasmon excitations in graphene,silicene and germanene

Reproducibility of Hybrid Density Functional Calculations for Equation-of-State Properties and Band Gaps

Importance of exact exchange to the geometric and electronic structures of Cs2​BB′X6​ double perovskites

Importance of exact exchange to the geometric and electronic structures of Cs $_{2}$ $B$ $B^{'}$ $X_{6}$ double perovskites