article Open AccessTop 1% cited
EPW: Electron–phonon coupling, transport and superconducting properties using maximally localized Wannier functions
Computer Physics Communications · 2016 · Vol. 209 · pp. 116–133
Samuel Poncé✉(University of Oxford)Elena R. Margine(Binghamton University)Carla Verdi(University of Oxford)Feliciano Giustino✉(University of Oxford)
Superconductivity in MgB2 and AlloysThermal Expansion and Ionic ConductivityPhysics of Superconductivity and MagnetismSuperconductivityWannier functionCoupling (piping)ElectronCondensed matter physicsPhysicsPhononQuantum mechanicsMaterials science
Funding
- Graphene Flagship
- Leverhulme Trust
- University of Oxford
- Partnership for Advanced Computing in Europe AISBL
- Engineering and Physical Sciences Research Council
Citations
1,205
FWCI
52.76
field-weighted impact
References
193
Percentile
100%
vs. same field & year
Citations per year
Cited by
Towards predictive many-body calculations of phonon-limited carrier mobilities in semiconductors
Physical review. B./Physical review. B · 2018 · 317 citations
Wannier90 as a community code: new features and applications
Journal of Physics Condensed Matter · 2019 · 1,690 citations
Advanced capabilities for materials modelling with Quantum ESPRESSO
Journal of Physics Condensed Matter · 2017 · 7,184 citations
References
Phonons and related crystal properties from density-functional perturbation theory
Reviews of Modern Physics · 2001 · 9,569 citations
Optimization algorithm for the generation of ONCV pseudopotentials
Computer Physics Communications · 2015 · 1,245 citations
Pseudopotentials that work: From H to Pu
Physical review. B, Condensed matter · 1982 · 3,352 citations
Erratum: Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
Physical review. B, Condensed matter · 1993 · 17,093 citations
Theory of Superconductivity
Physical Review · 1957 · 12,841 citations
Ab initio pseudopotentials for electronic structure calculations of poly-atomic systems using density-functional theory
Computer Physics Communications · 1999 · 1,396 citations
Ground State of the Electron Gas by a Stochastic Method
Physical Review Letters · 1980 · 14,143 citations
<i>VESTA 3</i> for three-dimensional visualization of crystal, volumetric and morphology data
Journal of Applied Crystallography · 2011 · 24,218 citations
Citation Network
How this paper connects to the literature. Drag to explore, click any node to open that paper.