Robert O. Jones
Atomic and Molecular Physics, and Optics · 2007–2015
A researcher in the Science corpus: 2 papers; trusts 29 researchers and is trusted by 6 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 30 citations into it; #1,548 of 7,135 by trust here, #4,643 by citations
- Materials Chemistry — 18 citations into it
- Electrical and Electronic Engineering — 9 citations into it
- Physical and Theoretical Chemistry — 9 citations into it; #98 of 671 by trust here, #359 by citations
- Inorganic Chemistry — 5 citations into it
Whom Robert O. Jones trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Axel D. Becke
- Kieron Burke
- A. Lichtenstein
- Yan Zhao
- Pierre Hohenberg
- Roberto Car
- Michele Parrinello
- Weitao Yang
- Markus Kortelainen
- A. Cohen
Who trusts Robert O. Jones overall
- Ying Li
- Michael te Vrugt
- Simon C. Benjamin
- Hartmut Löwen
- Raphael Wittkowski
- D. Vanderbilt
- A. Manchon
Papers from Robert O. Jones's perspective
Ordered by how strongly the researchers Robert O. Jones trusts endorse each paper. Same corpus, a different order for every researcher.
- Density-functional exchange-energy approximation with correct asymptotic behavior.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Inhomogeneous Electron Gas
- First-principles calculations of electronic structure and spectra of strongly correlated systems: the LDA+U method
- Strongly Correlated Materials: Insights From Dynamical Mean-Field Theory
- Density functional theory (Photosynthesis Research)
- Generalized neural-network representation of high-dimensional potential-energy surfaces.
- Development of the Colle-Salvetti correlation-energy formula into a functional of the electron density.
- Time-dependent density functional theory: past, present, and future. (Journal of Chemical Physics)
- Inhomogeneous Electron Gas
Their papers
- Structural phase transitions on the nanoscale: The crucial pattern in the phase-change materials Ge2Sb2Te5 and GeTe (2007) — 373 citations
- Density functional theory: Its origins, rise to prominence, and future (2015) — 1,037 citations