Ngā tūemi rite

• Stacking Polymorphism of PtSe$_{2}$: Its Implication to Layer-dependent Metal-insulator Transitions
  mā: Ahn, Jeonghwan, me ētahi atu.
  I whakaputaina: (2024)
• Quantum Monte Carlo Benchmarking of Molecular Adsorption on Graphene-Supported Single Pt Atom
  mā: Ahn, Jeonghwan, me ētahi atu.
  I whakaputaina: (2025)
• Systematic Improvement of Quantum Monte Carlo Calculations in Transition Metal Oxides: sCI-Driven Wavefunction Optimization for Reliable Band Gap prediction
  mā: Shin, Hyeondeok, me ētahi atu.
  I whakaputaina: (2024)
• Identifying Band Inversions in Topological Materials Using Diffusion Monte Carlo
  mā: Lopez, Annette, me ētahi atu.
  I whakaputaina: (2024)
• Modeling Chemical Exfoliation of Non-van der Waals Chromium Sulfides by Machine Learning Interatomic Potentials and Monte Carlo Simulations
  mā: Ibrahim, Akram, me ētahi atu.
  I whakaputaina: (2023)