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20242026
most citedUniversal materials model of deep-learning density functional theory Hamiltonian

44 citations · 90 across the 9 of their papers we have counts for

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Showing 2024 · physics.comp-phShow all

5 papers · 2 filters

physics.comp-ph2024

Deep learning density functional theory Hamiltonian in real space

Zilong Yuan, Zechen Tang, Honggeng Tao +11

Deep learning electronic structures from ab initio calculations holds great potential to revolutionize computational materials studies. While existing methods proved success in dee…

physics.comp-ph2024

Improving density matrix electronic structure method by deep learning

Zechen Tang, Nianlong Zou, He Li +10

The combination of deep learning and ab initio materials calculations is emerging as a trending frontier of materials science research, with deep-learning density functional theory…

physics.comp-ph2024★ 44 cited

Universal materials model of deep-learning density functional theory Hamiltonian

Yuxiang Wang, Yang Li, Zechen Tang +14

Realizing large materials models has emerged as a critical endeavor for materials research in the new era of artificial intelligence, but how to achieve this fantastic and challeng…

physics.comp-ph2024★ 24 cited

Neural-network Density Functional Theory Based on Variational Energy Minimization

Yang Li, Zechen Tang, Zezhou Chen +7

Deep-learning density functional theory (DFT) shows great promise to significantly accelerate material discovery and potentially revolutionize materials research. However, current…

physics.comp-ph2024★ 5 cited

DeepH-2: Enhancing deep-learning electronic structure via an equivariant local-coordinate transformer

Yuxiang Wang, He Li, Zechen Tang +6

Deep-learning electronic structure calculations show great potential for revolutionizing the landscape of computational materials research. However, current neural-network architec…