DOE OSTI · 1781269
Electronic structure and tight-binding molecular dynamics simulations for calcium and strontium
Abstract
Not Available
Keep this discovery
Explore connections, maps & timelines
Chellathurai, Mazhalai (ORCID:0000000318892441), Gogovi, Gideon K., Papaconstantopoulos, D. A.. 2020-12-01. Electronic structure and tight-binding molecular dynamics simulations for calcium and strontium. https://doi.org/10.1016/j.mtla.2020.100915
Cite the original work for its findings. Save a collection to share your selection of sources.