Warm dense matter simulation via electron temperature dependent deep potential molecular dynamics

31 Aug 2019 Zhang Yuzhi Gao Chang Zhang Linfeng Wang Han Chen Mohan

Simulating warm dense matter that undergoes a wide range of temperatures and densities is challenging. Predictive theoretical models, such as quantum-mechanics-based first-principles molecular dynamics (FPMD), require a huge amount of computational resources... (read more)

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Categories


  • COMPUTATIONAL PHYSICS
  • DISORDERED SYSTEMS AND NEURAL NETWORKS
  • OTHER CONDENSED MATTER