73 citations · 118 across the 6 of their papers we have counts for
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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★ 73 cited
Structural Phase Transitions in SrTiO3 from Deep Potential Molecular Dynamics
Ri He, Hongyu Wu, Linfeng Zhang +4
Strontium titanate (SrTiO3) is regarded as an essential material for oxide electronics. One of its many remarkable features is subtle structural phase transition, driven by antifer…
cond-mat.mtrl-sci2020★ 40 cited
Polarity induced electronic and atomic reconstruction at NdNiO2/SrTiO3 interfaces
Ri He, Peiheng Jiang, Yi Lu +5
Superconductivity has recently been observed in Sr-doped NdNiO2 films grown on SrTiO3. Whether it is caused by or related to the interface remains an open question. To address this…