Constarium
← Search

Data · dataset · 2016

DFT dilute solute diffusion in Al, Cu, Ni, Pd, Pt, Mg, and W

Listed in DataCite

A total of more than 260 dilute solute diffusion systems in Mg, Al, Cu, Ni, Pd, Pt, and W host lattices have been determined using density functional theory (DFT) calculations and multi-frequency diffusion models.

Description

This dataset include the jump barriers and attempt frequencies for each solute as well as final Arrhenius diffusion constant, D0, and diffusion activation barrier, Q.

Links

Topics

Stated by source
Physical sciences
Inferred from text
Density functional theory 75%
Provenance · 1 source records, 10 field assertions
SourceKeyLast seenRaw
DataCite10.6084/m9.figshare.1546772.v213 d agoJSON v1
FieldAssertionExtractorEvidence
access_levelsource · DataCiteconnector:datacite@1.0.0/data/attributes/rightsList
byte_sizesource · DataCiteconnector:datacite@1.0.0
concepts[field].fos:physical-sciencessource · DataCiteconnector:datacite@1.0.0
concepts[method].local:method:dftenrichment · DataCitekeyword-concept-rules@1.0.0title+description (75%)
created_datesource · DataCiteconnector:datacite@1.0.0
descriptionsource · DataCiteconnector:datacite@1.0.0/data/attributes/descriptions
licensesource · DataCiteconnector:datacite@1.0.0/data/attributes/rightsList
publication_datesource · DataCiteconnector:datacite@1.0.0/data/attributes/dates
titlesource · DataCiteconnector:datacite@1.0.0/data/attributes/titles/0/title
updated_datesource · DataCiteconnector:datacite@1.0.0