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Self-consistent electron density with shell structure using neural network-based Pauli potential

delete2025-01-15
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PRE
AI
A
Aparna Gangwar
S
Satya Bulusu *
A
Amit K. Das
A
Arup Banerjee
DOI:10.1063/5.0239416delete
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Abstract

Abstract

En 中文
The orbital-free density functional theory (OF-DFT) based method is a convenient tool to carry out electronic structure calculations scaling almost linearly with the number of electrons. However, the main impediment in the application of this method is the unavailability of the accurate form for the non-interacting kinetic energy functional in terms of electron density. The Pauli kinetic energy functional is the unknown part of the kinetic energy functional, and the corresponding Pauli potential appears in the governing Euler equation. In the present study, we present a feed-forward neural network (NN) approach to represent the Pauli potential of a group of atomic systems possessing spherically symmetric ground-state densities. This NN-based representation of Pauli potential combined with the Hohenberg-Kohn variational principle yields self-consistent radial densities that accurately exhibit the correct atomic shell structure. For this approach, the electron density in the form of a grid serves as the input to the NN model. In addition, we calculated the non-interacting kinetic energy by summing the Pauli kinetic energy, derived from the NN-based Pauli potential, and the von Weizs & auml;cker kinetic energy. Our results demonstrate high accuracy for smaller atoms, while larger atoms exhibit greater deviations when compared with smaller atoms. The method presented in this paper provides an efficient way to calculate the Pauli potential and the Pauli kinetic energy without the need for functional derivatives. Our study represents a significant step forward in the application of machine learning techniques to OF-DFT, showcasing the potential of NNs in improving the accuracy and efficiency of quantum mechanical calculations in atomic systems.
Keywords:
KINETIC-ENERGY DENSITY
THOMAS-FERMI
GROUND-STATE
SQUARE-ROOT
ATOMS
VIRIAL
EQUATION
TERMS

Journal

Journal of Chemical Physics cover
Journal of Chemical Physics
IF:
3.1
Papers:
7.2W
Citations:
23.2W

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indian institute of technology (iit) - indore
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indian institute of technology system (iit system)
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raja ramanna centre for advanced technology
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