All Stories

  1. Phonon-assisted carrier transport and indirect optical absorption of cubic boron nitride from first-principles
  2. Electron mobility in ordered β-(AlxGa1−x)2O3 alloys from first-principles
  3. Temperature-dependent infrared dielectric functions and hybrid phonon-polaritons in wurtzite GaN: A spectroscopic ellipsometry and multiscale simulation study
  4. Machine learning interatomic potential developed for molecular simulations on thermal properties of β-Ga2O3
  5. First-principles study of electronic, optical and thermal transport properties of group III–VI monolayer MX (M = Ga, In; X = S, Se)
  6. Decoupling thermal and electrical transport in α-MgAgSb with synergic pressure and doping strategy