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Published in 2021 at "Materials Research Express"
DOI: 10.1088/2053-1591/ac0b77
Abstract: For the shortage of the AgSnO2 contact material, the models of SnO2, La–SnO2, Mo–SnO2, and La–Mo–SnO2 were built to calculate their electrical and mechanical properties based on the first principles of density functional theory in…
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Keywords:
effect doping;
sno2 sno2;
band;
agsno2 contact ... See more keywords
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1
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.…
read more here.
Keywords:
contact materials;
sno2 sno2;
band;
agsno2 contact ... See more keywords