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Published in 2021 at "Crystals"
DOI: 10.3390/cryst11070724
Abstract: Due to the shortcomings of AgSnO2 as a contact material, models of SnO2, Y-SnO2, Mo-SnO2, and Y-Mo-SnO2 were built to calculate their electrical and mechanical properties based on the first principles of density functional theory.…
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Keywords:
contact materials;
sno2 sno2;
band;
agsno2 contact ... See more keywords