Systematic generation of electron models for Second-Principles Density Functional Theory Methods
Nayara Carral-Sainz, Toraya Fern\'andez-Ruiz, Jorge \'I\~niguez, Javier Junquera, Pablo Garcia-Fernandez

TL;DR
This paper introduces a systematic method for generating accurate, symmetry-enforced electronic models within second-principles DFT, enabling efficient simulations of complex materials and phenomena.
Contribution
The authors develop a quasi-automated approach to construct electronic models from first-principles data, incorporating symmetry constraints and improved Hamiltonian treatments.
Findings
Models for SrTiO3 and LiF accurately reproduce DFT data.
Method reduces parameters and computational effort through symmetry enforcement.
Validated models can simulate phenomena like polarons and excitons.
Abstract
We present a systematic, quasi-automated methodology for generating electronic models in the framework of second-principles density functional theory (SPDFT). This approach enables the construction of accurate and computationally efficient models by deriving all necessary parameters from first-principles calculations on a carefully designed training set. A key feature of our method is the enforcement of space group symmetries, which reduces both the number of independent parameters and the required computational effort. The formalism includes improved treatments of one-electron Hamiltonians, electron-lattice coupling-through both linear and quadratic terms-and electron-electron interactions, enabling accurate modeling of structural and electronic responses. We apply the methodology to SrTiO and LiF, materials representative of transition-metal perovskites and wide-band-gap…
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Taxonomy
TopicsMachine Learning in Materials Science · Electronic and Structural Properties of Oxides · Quantum many-body systems
