23 citations · 43 across the 3 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2022★ 20 cited
Large-scale Atomistic Simulation of Quantum Effects in SrTiO from First Principles
Hongyu Wu, Ri He, Yi Lu +1
Quantum effects of lattice vibration play a major role in many physical properties of condensed matter systems, including thermal properties such as specific heat, structural phase…
cond-mat.mtrl-sci2022
Large-scale atomistic simulation of dislocation core structure in face-centered cubic metal with Deep Potential method
Fenglin Deng, Hongyu Wu, Ri He +2
The core structure of dislocations is critical to their mobility, cross slip, and other plastic behaviors. Atomistic simulation of the core structure is limited by the size of firs…
cond-mat.mtrl-sci2022★ 23 cited
Origin of negative thermal expansion and pressure induced amorphization in zirconium tungstate from machine-learning potential
Ri He, Hongyu Wu, Yi Lu +1
Understanding various macroscopic pressure-volume-temperature properties of materials on the atomistic level has always been an ambition for physicists and material scientists. Par…