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Published in 2017 at "Journal of Alloys and Compounds"
DOI: 10.1016/j.jallcom.2017.11.083
Abstract: Abstract Using Ab-initio calculations, we investigate the destabilizing effects of co-doped MgH 2 with Li and TM (Sc, Ti, V, Cr, Y, Zr, Nb, Mo). The calculations are performed using the all-electron full-potential local-orbital minimum-basis…
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Keywords:
substitution mgh;
mgh;
double substitution;
heat formation ... See more keywords