Ab initio Derivation of Low-Energy Hamiltonians for Systems with Strong Spin-Orbit Interaction and Its Application to Ca5Ir3O12

Documenti analoghi

• Dome structure in pressure dependence of superconducting transition temperature for HgBa$_2$Ca$_2$Cu$_3$O$_8$ -- Studies by $ab$ $initio$ low-energy effective Hamiltonian
  di: Morée, Jean-Baptiste, et al.
  Pubblicazione: (2023)
• Quantum many-body solver using artificial neural networks and its applications to strongly correlated electron systems
  di: Nomura, Yusuke, et al.
  Pubblicazione: (2024)
• Continuous crossover between insulating ferroelectrics and the polar metals: \textit{Ab initio} calculation of structural phase transitions of Li$B$O$_3$ ($B$ = Ta, W, Re, Os)
  di: Masuki, Ryota, et al.
  Pubblicazione: (2024)
• Universal Chemical Formula Dependence of $Ab$ $Initio$ Low-Energy Effective Hamiltonian in Single-Layer Carrier Doped Cuprate Superconductors -- Study by Hierarchical Dependence Extraction Algorithm
  di: Morée, Jean-Baptiste, et al.
  Pubblicazione: (2024)
• Finite-Temperature $\textit{ab initio}$ Structural Optimization of the Bilayer Nickelate Superconductor La$_3$Ni$_2$O$_7$
  di: Asai, Ryoma, et al.
  Pubblicazione: (2025)