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An automatically curated first-principles database of ferroelectrics
Indexado
WoS WOS:000519587800002
Scopus SCOPUS_ID:85081043097
DOI 10.1038/S41597-020-0407-9
Año 2020
Tipo artículo de investigación

Citas Totales

Autores Afiliación Chile

Instituciones Chile

% Participación
Internacional

Autores
Afiliación Extranjera

Instituciones
Extranjeras


Abstract



Measurement(s)ferroelectrics center dot WorkflowTechnology Type(s)digital curation Machine-accessible metadata file describing the reported data: 10.6084/m9.figshare.11702073

Revista



Revista ISSN
Scientific Data 2052-4463

Métricas Externas



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Disciplinas de Investigación



WOS
Multidisciplinary Sciences
Scopus
Sin Disciplinas
SciELO
Sin Disciplinas

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Publicaciones WoS (Ediciones: ISSHP, ISTP, AHCI, SSCI, SCI), Scopus, SciELO Chile.

Colaboración Institucional



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Autores - Afiliación



Ord. Autor Género Institución - País
1 Smidt, Tess E. Mujer UNIV CALIF BERKELEY - Estados Unidos
Lawrence Berkeley Natl Lab - Estados Unidos
University of California, Berkeley - Estados Unidos
Lawrence Berkeley National Laboratory - Estados Unidos
2 Mack, Stephanie A. Mujer UNIV CALIF BERKELEY - Estados Unidos
Lawrence Berkeley Natl Lab - Estados Unidos
University of California, Berkeley - Estados Unidos
Lawrence Berkeley National Laboratory - Estados Unidos
3 Reyes-Lillo, S. E. Hombre UNIV CALIF BERKELEY - Estados Unidos
Lawrence Berkeley Natl Lab - Estados Unidos
Universidad Nacional Andrés Bello - Chile
University of California, Berkeley - Estados Unidos
Lawrence Berkeley National Laboratory - Estados Unidos
4 Jain, Anubhav - Lawrence Berkeley Natl Lab - Estados Unidos
Lawrence Berkeley National Laboratory - Estados Unidos
5 Neaton, Jeffrey B. Hombre UNIV CALIF BERKELEY - Estados Unidos
Lawrence Berkeley Natl Lab - Estados Unidos
Kavli Energy NanoSci Inst - Estados Unidos
University of California, Berkeley - Estados Unidos
Lawrence Berkeley National Laboratory - Estados Unidos
Kavli Energy Nanosciences Institute at Berkeley - Estados Unidos

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Financiamiento



Fuente
National Science Foundation
U.S. Department of Energy
Lawrence Berkeley National Laboratory
Office of Science
National Science Foundation Graduate Research Fellowship
Division of Materials Sciences and Engineering
Office of Basic Energy Sciences
DOE Office of Science
Office of Science of the U.S. Department of Energy
Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy
U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division
Laboratory Directed Research and Development Program at the Lawrence Berkeley National Laboratory
Laboratory Directed Research and Development
FONDECYT INICIACION EN INVESTIGACION
U.S. Department of Energy, Office of Basic Energy Sciences, Early Career Research Program
Directorate for Education and Human Resources

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Agradecimientos



Agradecimiento
This work supported by the Materials Project funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division under Contract No. DE-AC02-05-CH11231: Materials Project program KC23MP. This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231. Additional calculations were performed on the High Performance Computing clusters at Lawrence Berkeley Lab. Work at the Molecular Foundry was supported by the Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy, and Laboratory Directed Research and Development Program at the Lawrence Berkeley National Laboratory under Contract No. DE-AC02-05CH11231. T.E.S. acknowledges support from the National Science Foundation Graduate Research Fellowship under Grant No. DGE 1106400. S.E.R. acknowledges partial support from FONDECYT Iniciacion en Investigacion under grant No. 11180590. A.J. was funded by the U.S. Department of Energy, Office of Basic Energy Sciences, Early Career Research Program.
This work supported by the Materials Project funded by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences, Materials Sciences and Engineering Division under Contract No. DE-AC02-05-CH11231: Materials Project program KC23MP. This research used resources of the National Energy Research Scientific Computing Center, a DOE Office of Science User Facility supported by the Office of Science of the U.S. Department of Energy under Contract No. DE-AC02-05CH11231. Additional calculations were performed on the High Performance Computing clusters at Lawrence Berkeley Lab. Work at the Molecular Foundry was supported by the Office of Science, Office of Basic Energy Sciences, of the U.S. Department of Energy, and Laboratory Directed Research and Development Program at the Lawrence Berkeley National Laboratory under Contract No. DE-AC02-05CH11231. T.E.S. acknowledges support from the National Science Foundation Graduate Research Fellowship under Grant No. DGE 1106400. S.E.R. acknowledges partial support from FONDECYT Iniciación en Investigación under grant No. 11180590. A.J. was funded by the U.S. Department of Energy, Office of Basic Energy Sciences, Early Career Research Program.

Muestra la fuente de financiamiento declarada en la publicación.