59 citations · 59 across the 2 of their papers we have counts for
2 papers
cond-mat.mes-hall2019★ 59 cited
Adsorption and ultrafast diffusion of lithium in bilayer graphene ab initio and kinetic Monte Carlo simulation study
Kehua Zhong, Ruina Hu, Guigui Xu +3
In this work, we adopt first-principle calculations based on density functional theory and Kinetic Monte Carlo simulations to investigate the adsorption and diffusion of lithium in…
cond-mat.mtrl-sci2018
The Doping effect of Chalcogen on the Two-Dimensional Ferromagnetic Material Chromium Tribromide
Yanfeng Ge, Qiaoqiao Li, Wenhui Wan +3
Recently the discovery of magnetic order in two-dimensional monolayer chromium trihalides opens the new research field in two-dimensional materials. We use first-principles calcula…