Ngā tūemi rite

• Ab initio calculation of atomic solid hydrogen phases based on Gutzwiller many-body wave functions
  mā: Ye, Zhuo, me ētahi atu.
  I whakaputaina: (2025)
• Spin and orbital excitations in undoped infinite layers: a comparison between superconducting PrNiO2 and insulating CaCuO2
  mā: Rosa, Francesco, me ētahi atu.
  I whakaputaina: (2025)
• Charge Order Driven Multiferroic Behaviour in Sr$_4$Fe$_6$O$_{12}$: An $\textit{Ab-initio}$ Study
  mā: Sarkar, Arindam, me ētahi atu.
  I whakaputaina: (2025)
• $\textit{Ab initio}$ study of highly tunable charge transfer in $β$-RuCl$_3$/graphene heterostructures
  mā: Razpopov, Aleksandar, me ētahi atu.
  I whakaputaina: (2024)
• Calculation of the biquadratic spin interactions based on the spin cluster expansion for \textit{ab initio} tight-binding models
  mā: Hatanaka, Tatsuto, me ētahi atu.
  I whakaputaina: (2024)