Jonathan R. Yates
Atomic and Molecular Physics, and Optics · 2006–2019
A researcher in the Science corpus: 8 papers; trusts 10 researchers and is trusted by 8 researchers here, as inferred from the citation graph.
Subfields
- Atomic and Molecular Physics, and Optics — 124 citations into it; #1,737 of 7,135 by trust here, #904 by citations
- Materials Chemistry — 69 citations into it
- Condensed Matter Physics — 38 citations into it; #1,479 of 1,948 by trust here, #374 by citations
- Electrical and Electronic Engineering — 22 citations into it
- Spectroscopy — 10 citations into it
- Structural Biology — 5 citations into it
Whom Jonathan R. Yates trusts overall
Their strongest outbound trust, strongest first, inferred from their citations.
- Ivo Souza
- D. Vanderbilt
- Georg K. H. Madsen
- Michael J. Hartmann
- Stefano Baroni
- J. Perdew
- Feliciano Giustino
- Nicola Marzari
- Raffaele Resta
- A. D. Corso
Who trusts Jonathan R. Yates overall
- J. Ibañez-Azpiroz
- Nicola Marzari
- Feliciano Giustino
- Samuel Ponc'e
- Ivo Souza
- S. Tsirkin
- D. Vanderbilt
- Arash A. Mostofi
- H. Weng
- Elena R. Margine
Papers from Jonathan R. Yates's perspective
Ordered by how strongly the researchers Jonathan R. Yates trusts endorse each paper. Same corpus, a different order for every researcher.
- Self-Consistent Equations Including Exchange and Correlation Effects
- Density functional theory: Its origins, rise to prominence, and future
- Full-Potential Electronic Structure Method
- Efficient projector expansion for the ab initio LCAO method
- Phonons and related crystal properties from density-functional perturbation theory
- Topological field theory of time-reversal invariant insulators
- Bose-Einstein condensation in the alkali gases: Some fundamental concepts
- Many-Body Physics with Ultracold Gases
- Ab initio molecular simulations with numeric atom-centered orbitals
- Multiscale modelling of defect kinetics in irradiated iron
Their papers
- Reproducibility in density functional theory calculations of solids (2016) — 1,430 citations
- Maximally-localized Wannier Functions: Theory and Applications (2011) — 2,224 citations
- Wannier90 as a community code: new features and applications (2019) — 1,238 citations
- An updated version of wannier90: A tool for obtaining maximally-localised Wannier functions (2014) — 2,331 citations
- Electron and vibrational spectroscopies using DFT, plane waves and pseudopotentials: CASTEP implementation (2010) — 282 citations
- Calculation of NMR chemical shifts for extended systems using ultrasoft pseudopotentials (2007) — 743 citations
- Spectral and Fermi surface properties from Wannier interpolation (2007) — 256 citations
- Ab initio calculation of the anomalous Hall conductivity by Wannier interpolation (2006) — 374 citations