Xiaolin Shu

Atomistic studies of hydrogen effects on grain boundary structure and deformation response in FCC Ni

Accuracy and transferability of Gaussian approximation potential models for tungsten

First-principles approaches to intrinsic strength and deformation of materials: perfect crystals, nano-structures, surfaces and interfaces

Recent advances and applications of machine learning in solid-state materials science

The synergistic action and interplay of hydrogen embrittlement mechanisms in steels and iron: Localized plasticity and decohesion

High-Entropy Alloys: A Critical Review

Modified analytical interatomic potential for a W–H system with defects

First-principles study of the effects of segregated Ga on an Al grain boundary

Molecular dynamics simulation of hydrogen dissolution and diffusion in a tungsten grain boundary