activity
20042023
most citedResolution-of-identity approach to Hartree-Fock, hybrid density functionals, RPA, MP2, and \textit{GW} with numeric atom-centered orbital basis functions

745 citations · 3.1k across the 46 of their papers we have counts for

collaborators
Showing 2017Show all

2 papers · 1 filter

cond-mat.mtrl-sci2017★ 24 cited

First-principles calculations and model analysis of plasmon excitations in graphene

Pengfi Li, Xinguo Ren, Lixin He

Plasmon excitations in free-standing graphene and graphene/hexagonal boron nitride (hBN) heterostructure are studied using linear-response time-dependent density functional theory…

cond-mat.soft2017★ 14 cited

First-principles molecular dynamics study of deuterium diffusion in liquid tin

Xiaohui Liu, Daye Zheng, Xinguo Ren +2

Understanding the retention of hydrogen isotopes in liquid metals, such as lithium and tin, is of great importance in designing a liquid plasma-facing component in fusion reactors.…