Ngā tūemi rite

• Highly efficient path-integral molecular dynamics simulations with GPUMD using neuroevolution potentials: Case studies on thermal properties of materials
  mā: Ying, Penghua, me ētahi atu.
  I whakaputaina: (2024)
• Combining linear-scaling quantum transport and machine-learning molecular dynamics to study thermal and electronic transports in complex materials
  mā: Fan, Zheyong, me ētahi atu.
  I whakaputaina: (2023)
• Advances in modeling complex materials: The rise of neuroevolution potentials
  mā: Ying, Penghua, me ētahi atu.
  I whakaputaina: (2025)
• Million-atom heat transport simulations of polycrystalline graphene approaching first-principles accuracy enabled by neuroevolution potential on desktop GPUs
  mā: Zhou, Xiaoye, me ētahi atu.
  I whakaputaina: (2024)
• Optimizing thermoelectric performance of graphene antidot lattices via quantum transport and machine-learning molecular dynamics simulations
  mā: Xiao, Yang, me ētahi atu.
  I whakaputaina: (2025)