HAL (France)
open access
Designing explicit functionals for the charge density in terms of a potential
One of the most powerful strategies to address properties of real many-body systems is to incorporate data obtained for models, for example, to use data of the homogeneous electron gas in order to build the local density approximation for the Kohn-Sham exchange-correlation potential. In the present
Conceptio Open Archive
Analyze & explore related research in Conceptio
Connect this record directly into your research workflow or AI agent. Explore citations across open repositories, query full text, and export structured proof bundles.
This document is indexed with metadata only: full text is not available in the archive for this record. Open the official source ↗
Related documents
- Data publication: Unlocking the Power of Orbital-Free Density Functional Theory to Explore the Electronic Structure Under Extreme Conditions#316698
- Exchange self-energy and vertex corrections to static screening in the two-dimensional electron gas#1218044
- Smoothed truncated Coulomb potential for periodic Gaussian-basis Hartree--Fock exchange#819666
- Smoothed truncated Coulomb potential for periodic Gaussian-basis Hartree--Fock exchange#809670
- Accurate and Transferable Intermolecular Potential Based on Machine-Learned Molecular Electron Density#659305
Record · ID 1415291
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Retrieved via Conceptio: every document is proof-bundled with source, license, and retrieval metadata.
Bring this data into your agent: Connect via MCP or API · 20 free credits to start · no card required
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive
Read the Docs → · View CLI source on GitHub · Conceptio Open Knowledge Archive