activity
20142023
most citedMelting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations

11 citations · 13 across the 5 of their papers we have counts for

collaborators

5 papers

cond-mat.mtrl-sci2023★ 2 cited

Universal enhancement of vacancy diffusion by Mn inducing anomalous Friedel oscillation in concentrated solid-solution alloys

Huaqing Guan, Shaosong Huang, Fuyang Tian +3

We present a proof-of-principle demonstration of a universal law for the element Mn, which greatly enhances vacancy diffusion through an anomalous Friedel Oscillation effect in a s…

cond-mat.mtrl-sci2022★ 11 cited

Melting curve of magnesium up to 460 GPa from ab initio molecular dynamics simulations

Chengfeng Cui, Jiawei Xian, Haifeng Liu +3

Based on ab initio molecular dynamics simulations, we determined the melting curve of magnesium (Mg) up to ~460 GPa using the solid-liquid coexistence method. Between ~30 and 100 G…

cond-mat.mtrl-sci2021

Tuned Vacancy Diffusion by Mn via Anomalous Friedel Oscillations in NiCoFeCrMn High Entropy Alloys

Shaosong Huanga, Huaqing Guan, Fuyang Tian +3

Vacancy is known to play a critical role in solid state diffusion and determine many properties of the materials. We report a proof-of-principle result on Mn in the role of tuning…

physics.comp-ph2018

A structural modeling approach to solid solutions based on the similar atomic environment

Fuyang Tian, De-Ye Lin, Xingyu Gao +2

Solid solution is an important way to enhance the structural and functional performances of materials. In this work, we develop a structural modeling approach to solid solutions ba…

cond-mat.mtrl-sci2014

Replying "the comment on Interlayer interactions in graphites"

Xiaobin Chen, Fuyang Tian, Clas Persson +2

For the moment, there is no exact description of van der Waals (vdW) interactions. ACFD-RPA \cite{Gould1} is expected to better describe vdW bonding, but it is not exact. The PBE/D…