Sign Up to like & get
recommendations!
1
Published in 2021 at "Journal of Solid State Chemistry"
DOI: 10.1016/j.jssc.2021.122065
Abstract: Abstract We report systematic first-principles calculations on the series of Cobalt based full-Heuslers Co2VX (X = Si, Ge, Sn) highlighting the role of X (X = Si, Ge, Sn) atom in determining the strength of hybridization of d-orbitals and…
read more here.
Keywords:
electronic mechanical;
trend structural;
revealing trend;
structural electronic ... See more keywords