pith. sign in

Ri He

Identifiers

  • name variant Ri He 0.60 · backfill

Papers (21)

  1. Superconducting Diode Effect in Gradiently Strained Nb0.5Ti0.5N Films cond-mat.supr-con · 2025 · author #6
  2. Temperature-driven structural phase transitions in SmNiO$_3$: insights from deep potential molecular dynamics simulations cond-mat.mtrl-sci · 2025 · author #3
  3. Undamped Soliton-like Domain Wall Motion in Sliding Ferroelectrics cond-mat.mtrl-sci · 2025 · author #3
  4. Domain-Pair Intertwined Topological Domain Structure in Elemental Bi Monolayer cond-mat.mtrl-sci · 2024 · author #4
  5. Spontaneous curvature in two-dimensional van der Waals heterostructures cond-mat.mtrl-sci · 2024 · author #3
  6. Sliding Flexoelectricity in Two-Dimensional van der Waals Systems cond-mat.mtrl-sci · 2024 · author #1
  7. A compositional ordering-driven morphotropic phase boundary in ferroelectric solid solutions cond-mat.mtrl-sci · 2024 · author #5
  8. Giant third-order nonlinear Hall effect in misfit layer compound (SnS)${1.17}$(NbS$_2$)$_3$ cond-mat.mes-hall · 2024 · author #7
  9. Revisit the phase diagram and piezoelectricity of lead zirconate titanate from first principles cond-mat.mtrl-sci · 2023 · author #2
  10. Ferroelastic twin wall mediated ferro-flexoelectricity and bulk photovoltaic effect in SrTiO$_3$ cond-mat.mtrl-sci · 2023 · author #1
  11. Pressure-induced one-dimensional oxygen ion diffusion channel in lead-apatite cond-mat.mtrl-sci · 2023 · author #1
  12. Atomistic simulations of thermodynamic properties of liquid gallium from first principles cond-mat.mtrl-sci · 2023 · author #3
  13. Active learning of effective Hamiltonian for super-large-scale atomic structures cond-mat.mtrl-sci · 2023 · author #3
  14. Unconventional ferroelectric domain switching dynamics in CuInP2S6 from first principles cond-mat.mtrl-sci · 2023 · author #1
  15. Ultrafast switching dynamics of the ferroelectric order in stacking-engineered ferroelectrics cond-mat.mtrl-sci · 2022 · author #1
  16. Large-scale Atomistic Simulation of Quantum Effects in SrTiO$_3$ from First Principles cond-mat.mtrl-sci · 2022 · author #2
  17. Large-scale atomistic simulation of dislocation core structure in face-centered cubic metal with Deep Potential method cond-mat.mtrl-sci · 2022 · author #3
  18. Origin of negative thermal expansion and pressure induced amorphization in zirconium tungstate from machine-learning potential cond-mat.mtrl-sci · 2022 · author #1
  19. Structural Phase Transitions in SrTiO3 from Deep Potential Molecular Dynamics cond-mat.mtrl-sci · 2022 · author #1
  20. Charged Oxygen Vacancy Induced Ferroelectric Structure Transition in Hafnium Oxide physics.comp-ph · 2021 · author #1
  21. Polarity induced electronic and atomic reconstruction at NdNiO2/SrTiO3 interfaces cond-mat.mtrl-sci · 2020 · author #1

Mentions

  • 2509.00942 #6 · arxiv_oai · confidence 0.70 Ri He
  • 2309.15350 #3 · arxiv_oai · confidence 0.70 Ri He
  • 2211.08612 #2 · arxiv_oai · confidence 0.70 Ri He
  • 2307.08929 #3 · arxiv_oai · confidence 0.70 Ri He
  • 2502.02137 #3 · arxiv_oai · confidence 0.70 Ri He
  • 2412.10660 #4 · arxiv_oai · confidence 0.70 Ri He
  • 2409.01665 #3 · arxiv_oai · confidence 0.70 Ri He
  • 2408.00445 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2407.00330 #5 · arxiv_oai · confidence 0.70 Ri He
  • 2401.17808 #7 · arxiv_oai · confidence 0.70 Ri He
  • 2312.13518 #2 · arxiv_oai · confidence 0.70 Ri He
  • 2310.10130 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2309.16218 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2305.08321 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2212.14203 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2208.02974 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2209.05001 #3 · arxiv_oai · confidence 0.70 Ri He
  • 2201.06902 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2106.12159 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2006.00656 #1 · arxiv_oai · confidence 0.70 Ri He
  • 2503.06039 #3 · arxiv_oai · confidence 0.70 Ri He

Frequent Coauthors