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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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