4 citations · 4 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2025
Temperature-driven structural phase transitions in SmNiO: insights from deep potential molecular dynamics simulations
Guoyong Shi, Fenglin Deng, Ri He +4
The metal-insulator transition (MIT) in rare-earth nickelates exemplifies the intricate coupling between lattice dynamics and electronic effects. This strong interplay makes it cha…
cond-mat.mtrl-sci2023★ 4 cited
Atomistic simulations of thermodynamic properties of liquid gallium from first principles
Hongyu Wu, Wenliang Shi, Ri He +4
In the research of condensed matter, atomistic dynamic simulations play a crucial role, particularly in revealing dynamic processes, phase transitions and thermodynamic statistics…