Ab initio study of the electronic states of VSi in momentum space
RSC Advances, ISSN: 2046-2069, Vol: 13, Issue: 37, Page: 25836-25845
2023
- 1Citations
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Example: if you select the 1-year option for an article published in 2019 and a metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019. If you select the 3-year option for the same article published in 2019 and the metric category shows 90%, that means that the article or review is performing better than 90% of the other articles/reviews published in that journal in 2019, 2018 and 2017.
Citation Benchmarking is provided by Scopus and SciVal and is different from the metrics context provided by PlumX Metrics.
Metrics Details
- Citations1
- Citation Indexes1
Article Description
The electronic properties of VSi are reported using the full-potential linearized augmented plane wave method. The electronic properties in the momentum space such as one and two dimensional electron momentum densities and the Fermi surface are presented. The momentum densities are compared with available experimental data. The one-dimensional electron momentum density i.e. the Compton profile is found to be in excellent agreement with the experiment. Anisotropy in the directional Compton profile corroborates the crystalline effects. The dimensions of the Fermi-surfaces are well captured by the 2D electron momentum density. The chemical bonding in this metallic compound is studied by means of the electron localization function and reciprocal form factor which suggest dominance of metallic bonding.
Bibliographic Details
http://www.scopus.com/inward/record.url?partnerID=HzOxMe3b&scp=85171293662&origin=inward; http://dx.doi.org/10.1039/d3ra04535h; http://www.ncbi.nlm.nih.gov/pubmed/37655357; https://xlink.rsc.org/?DOI=D3RA04535H; https://dx.doi.org/10.1039/d3ra04535h; https://pubs.rsc.org/en/content/articlelanding/2023/ra/d3ra04535h
Royal Society of Chemistry (RSC)
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