DeePTB: A deep learning-based tight-binding approach with $ab$ $initio$ accuracy
Work
Year: 2023
Type: preprint
Abstract: Simulating electronic behavior in materials and devices with realistic large system sizes remains a formidable task within the $ab$ $initio$ framework due to its computational intensity. Here we show ... more
Source: arXiv (Cornell University)
Cites:
Cited by:
Related to: 10
Citation percentile (by year/subfield):
Subfield: Materials Chemistry
Field: Materials Science
Domain: Physical Sciences
Open Access status: green