Recent progress in orbital-free density functional theory

DOI10.1142/8633MaRDI QIDQ4975652zbMATH OpenOpenAlexFDO

Authors

Publication date 7 August 2017

Published in Recent Advances in Computational Chemistry (Search for Journal in Brave)

Full work available at URL https://semanticscholar.org/paper/220c78998c5eeacaa354e2f8907c114df7af4e1c

Mathematics Subject Classification ID

Physics (00A79) Proceedings of conferences of miscellaneous specific interest (00B25) Atomic physics (81V45) Quantum equilibrium statistical mechanics (general) (82B10) Kinetic theory of gases in equilibrium statistical mechanics (82B40) Proceedings, conferences, collections, etc. pertaining to statistical mechanics (82-06)

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Cited in

(10)

• Electronic Structure Calculations at Macroscopic Scales using Orbital-Free DFT
• Periods and special functions in transcendence
• Seven useful questions in density functional theory
• scientific article; zbMATH DE number 5371722 (Why is no real title available?)
• Orbital-dependent density functionals: theory and applications
• Density Functionals for Many-Particle Systems
• Some problems in density functional theory
• Two-term asymptotics of the exchange energy of the electron gas on symmetric polytopes in the high-density limit
• Chapter 7: Shell-correction and orbital-free density-functional methods for finite systems
• ATLAS: a real-space finite-difference implementation of orbital-free density functional theory

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