Documenti analoghi

• Efficient GW calculations for metals from an accurate ab initio polarizability
  di: Sesti, Giacomo, et al.
  Pubblicazione: (2025)
• Magnetic properties of Cr$_8$ and V$_8$ molecular rings from ab initio calculations
  di: Stocco, Elia, et al.
  Pubblicazione: (2025)
• Electro-optic properties from ab initio calculations in two-dimensional materials
  di: Jiang, Zhijun, et al.
  Pubblicazione: (2024)
• Optical lineshapes of the C-center in silicon from ab initio calculations: Interplay of localized modes and bulk phonons
  di: Silkinis, Rokas, et al.
  Pubblicazione: (2024)
• Phase stability and mechanical property trends for MAB phases by high-throughput ab initio calculations
  di: Koutná, Nikola, et al.
  Pubblicazione: (2024)