Documenti analoghi

• kALDo 2.0: Scalable Thermal Transport from First Principles and Machine Learning Potentials
  di: Barbalinardo, Giuseppe, et al.
  Pubblicazione: (2026)
• Revisiting thermal transport in CuCl: First-principles calculations and machine learning force fields
  di: Kundu, Ashis, et al.
  Pubblicazione: (2025)
• Effects of colored disorder on the heat conductivity of SiGe alloys from first principles
  di: Fiorentino, Alfredo, et al.
  Pubblicazione: (2024)
• Ab initio theory of the non-resonant Raman effect in crystals at finite temperature in comparison to experiment: The examples of GaN and BaZrS3
  di: Knoop, Florian, et al.
  Pubblicazione: (2024)
• Stability and superstructural ordering of alkali-triel-pnictide clathrates A$_8$T$_{27}$Pn$_{19}$
  di: Cerasoli, Frank, et al.
  Pubblicazione: (2026)