diff --git a/README.md b/README.md index d5ff953a..946a2996 100644 --- a/README.md +++ b/README.md @@ -6,22 +6,23 @@ ## About DeePTB -**DeePTB** is an innovative Python package that employs deep learning to construct electronic Hamiltonians using a minimal basis Slater-Koster TB(**SKTB**), and full LCAO basis using E3-equivariant neural networks (**E3TB**). It is designed to: +**DeePTB** is an innovative Python package that employs deep learning to construct electronic Hamiltonians using a minimal basis Slater-Koster TB(**DeePTB-SK**), and full LCAO basis using E3-equivariant neural networks for quantum operators including Hamiltonian, overlap, and density matrix (**DeePTB-E3**). It is designed to: - Efficiently predict TB/LCAO Hamiltonians for large, unseen structures based on training with smaller ones. +- Efficiently predict LCAO-Density matrix and hence charge density as well as the orbital overlap matrix. - Enable simulations of large systems under structural perturbations, finite temperature simulations integrating molecular dynamics (MD) for comprehensive atomic and electronic behavior. -For **SKTB**: +For **DeePTB-SK**: - Support customizable Slater-Koster parameterization with neural network incorporation for local environmental corrections. - Operate independently of the choice of bases and exchange-correlation functionals, offering flexibility and adaptability. - Handle systems with strong spin-orbit coupling (SOC) effects. -For **E3TB**: +For **DeePTB-E3**: - Support constructing DFT Hamiltonians/density and overlap matrices under full LCAO basis. - Utilize strictly local and semi-local E3-equivariant neural networks to achieve high data-efficiency and accuracy. - Speed up via SO(2)convolution to support LCAO basis containing f and g orbitals. -**DeePTB** is a versatile tool adaptable for a wide range of materials and phenomena, providing accurate and efficient simulations. See more details in our DeePTB paper: [sktb: arXiv:2307.04638](http://arxiv.org/abs/2307.04638), [e3tb: arXiv:2407.06053](https://arxiv.org/pdf/2407.06053) +**DeePTB** is a versatile tool adaptable for a wide range of materials and phenomena, providing accurate and efficient simulations. See more details in our DeePTB paper: [deeptb-sk: arXiv:2307.04638](http://arxiv.org/abs/2307.04638), [deeptb-e3: arXiv:2407.06053](https://arxiv.org/pdf/2407.06053) ## Installation