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Published in 2018 at "Crystals"
DOI: 10.3390/cryst8120451
Abstract: Mechanical properties, electronic properties, and Debye temperatures of NixBy (Ni3B, Ni2B, Ni4B3 and NiB) compounds were obtained by the first principles calculations based on the density functional theory (DFT). The results showed that the formation…
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Keywords:
properties electronic;
nixby compounds;
mechanical properties;
compounds obtained ... See more keywords