Ngā tūemi rite

• Synthesizability, hardness, and stacking order in multicomponent transition metal carbides from machine-learned potentials
  mā: Liu, Xin, me ētahi atu.
  I whakaputaina: (2026)
• Modeling the Equilibrium Vacancy Concentration in Multi-Principal Element Alloys from First-Principles
  mā: Lee, Damien K. J., me ētahi atu.
  I whakaputaina: (2025)
• Machine learning interatomic potentials for solid-state precipitation
  mā: Piersante, Lorenzo, me ētahi atu.
  I whakaputaina: (2026)
• Thermodynamic and electronic properties of rutile Sn$_{1-x}$Ge$_x$O$_2$ alloys from first principles
  mā: Müller, Yann L., me ētahi atu.
  I whakaputaina: (2026)
• Construction and sampling of alloy cluster expansions -- A tutorial
  mā: Ekborg-Tanner, Pernilla, me ētahi atu.
  I whakaputaina: (2024)