The DOI matches its Crossref record; 47 of the 48 references it cites were found in a registry or an index.
Pseudopotentials periodic table: From H to Pu
Overview
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
Claims other papers make about this one
Each is checked against this paper’s own text: does it say what the citing paper says it does?
In the citing paper
“We consider up to eight (depending on the element) publicly available PSP libraries for the PBE functional [8] and test them with the PWscf and Phonon codes of the Quantum ESPRESSO (QE) distribution [9] in an automated fashion within the framework of the AiiDA [10] infrastructure for reproducible computational science.”
From Precision and efficiency in solid-state pseudopotential calculations (2018) · cites this paper as [10]
In the citing paper
“This is the reason why we used AiiDA [10], an open-source Python infrastructure for computational science, that is specifically designed to track the provenance of data and calculations and that allow the user to implement workflows that can run complex sequences of calculations.”
From Precision and efficiency in solid-state pseudopotential calculations (2018) · cites this paper as [10]
Citations
Cites
Generalized Gradient Approximation Made Simple
Perdew, J. P., Burke, K., & Ernzerhof, M. (1996) · Physical Review Letters · doi:10.1103/physrevlett.77.3865 · Cited by 215,824
Efficient iterative schemes for ab initio total-energy calculations using a plane-wave basis set
Kresse, G., & Furthmüller, J. (1996) · Physical Review B · doi:10.1103/physrevb.54.11169 · Cited by 123,652
Projector augmented-wave method
Blöchl, P. E. (1994) · Physical Review B · doi:10.1103/physrevb.50.17953 · Cited by 92,732
From ultrasoft pseudopotentials to the projector augmented-wave method
Kresse, G., & Joubert, D. (1999) · Physical Review B · doi:10.1103/physrevb.59.1758 · Cited by 85,307
Ab initio molecular dynamics for liquid metals
Kresse, G., & Häfner, J. (1993) · Physical review. B, Condensed matter · doi:10.1103/physrevb.47.558 · Cited by 46,097
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Giannozzi, P., Baroni, S., Bonini, N., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Chiarotti, G., Cococcioni, M., Dabo, I., et al. (2009) · Journal of Physics Condensed Matter · doi:10.1088/0953-8984/21/39/395502 · Cited by 29,793
Soft self-consistent pseudopotentials in a generalized eigenvalue formalism
Vanderbilt, D. (1990) · Physical Review B · doi:10.1103/physrevb.41.7892 · Cited by 23,185
Self-interaction correction to density-functional approximations for many-electron systems
Perdew, J. P., & Zunger, A. (1981) · Physical Review B · doi:10.1103/physrevb.23.5048 · Cited by 20,887
Efficient pseudopotentials for plane-wave calculations
Troullier, N., & Martins, J. L. (1991) · Physical review. B, Condensed matter · doi:10.1103/physrevb.43.1993 · Cited by 16,222
Andersen, O. (1975) · Physical review. B, Solid state · doi:10.1103/physrevb.12.3060 · Cited by 6,579
Research works printed but not linked: 4
- Giannozzi, 2009, J. Phys.: Condens. Matter, 21, 395502
- Adllan, 2011, J. Phys.: Condens. Matter, 23, 425501
- E. Küçükbenli, M. Monni, B.I. Adetunji, X. Ge, G.A. Adebayo, N. Marzari, S. de Gironcoli, A. Dal Corso, submitted for publication. arXiv:1404.3015. · arXiv
- Kutepov, 2003, J. Phys.: Condens. Matter, 15, 2607
Cited by
Sorted by citations
Advanced capabilities for materials modelling with Q uantum ESPRESSO
Giannozzi, P., Andreussi, O., Brumme, T., Bunau, O., Buongiorno Nardelli, M., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., et al. (2017) · Journal of Physics: Condensed Matter · doi:10.1088/1361-648x/aa8f79 · Cited by 8,361
Advanced capabilities for materials modelling with Quantum ESPRESSO
Giannozzi, P., Andreussi, O., Brumme, T., Bunău, O., Nardelli, M. B., Calandra, M., Car, R., Cavazzoni, C., Ceresoli, D., Cococcioni, M., et al. (2017) · TUScholarShare (Temple University) · Cited by 3,594
Q uantum ESPRESSO toward the exascale
Giannozzi, P., Baseggio, O., Bonfà, P., Brunato, D., Car, R., Carnimeo, I., Cavazzoni, C., de Gironcoli, S., Delugas, P., Ruffino, F. F., et al. (2020) · The Journal of Chemical Physics · doi:10.1063/5.0005082 · Cited by 2,197
Mounet, N., Gibertini, M., Schwaller, P., Campi, D., Merkys, A., Marrazzo, A., Sohier, T., Castelli, I. E., Cepellotti, A., Pizzi, G., et al. (2018) · Nature Nanotechnology · doi:10.1038/s41565-017-0035-5 · Cited by 1,863
Wannier90 as a community code: new features and applications
Pizzi, G., Vitale, V., Arita, R., Blügel, S., Freimuth, F., Géranton, G., Gibertini, M., Gresch, D., Johnson, C., Koretsune, T., et al. (2019) · Journal of Physics Condensed Matter · doi:10.1088/1361-648x/ab51ff · Cited by 2,110
Metadata
- Authors
- Dal Corso, A.
- Venue
- Computational Materials Science
- Publisher
- Elsevier BV
- Published
- 2014-12
- Volume
- 95
- Pages
- 337-350
- ISSN
- 0927-0256 (ISSN-L)
- OpenAlex
- W2051427315
- Cited by
- 2,016
- References
- 48
- Citations by year
- 2026: 254 · 2025: 298 · 2024: 256 · 2023: 271 · 2022: 243 · 2021: 222 · 2020: 154 · 2019: 110 · 2018: 93 · 2017: 60 · 2016: 35 · 2015: 18 · 2014: 1
- FWCI
- 18.91
- Type
- journal article
- Language
- en
- Open access
- closed
- Locations
- Computational Materials Science (publishedVersion)
- SDL (submittedVersion)
- Funders
- Ministero dell’Istruzione, dell’Università e della Ricerca
- Topics
- Physical Sciences › Physics and Astronomy › Atomic and Molecular Physics, and Optics › Advanced Chemical Physics Studies
- Physical Sciences › Materials Science › Materials Chemistry › Machine Learning in Materials Science
- Physical Sciences › Materials Science › Metals and Alloys › Thermodynamic and Structural Properties of Metals and Alloys
- Keywords
- pseudopotentials, periodic table, ultrasoft pseudopotentials, lattice parameters, relativistic pseudopotentials, lanthanides, actinides
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
