Dissimilar thermal transport properties in $κ$-Ga$_2$O$_3$ and $β$-Ga$_2$O$_3$ revealed by machine-learning homogeneous nonequilibrium molecular dynamics simulations

Ähnliche Einträge

• Interface phonon modes governing the ideal limit of thermal transport across diamond/cubic boron nitride interfaces
  von: Wang, Xiaonan, et al.
  Veröffentlicht: (2025)
• Anisotropic and isotropic elasticity and thermal transport in monolayer C$_{24}$ networks from machine-learning molecular dynamics
  von: Li, Qing, et al.
  Veröffentlicht: (2025)
• Combining linear-scaling quantum transport and machine-learning molecular dynamics to study thermal and electronic transports in complex materials
  von: Fan, Zheyong, et al.
  Veröffentlicht: (2023)
• Correcting force error-induced underestimation of lattice thermal conductivity in machine learning molecular dynamics
  von: Wu, Xiguang, et al.
  Veröffentlicht: (2024)
• Thermal conductivities of monolayer graphene oxide from machine learning molecular dynamics simulations
  von: Zhang, Bohan, et al.
  Veröffentlicht: (2025)