New research introduces the first universal adsorption model that accounts for detailed nanoparticle structural characteristics, metal composition and different adsorbates, making it possible to not only predict adsorption behavior on any metal nanoparticles but screen their stability, as well.
from Top Technology News -- ScienceDaily https://ift.tt/2V1aWzH
from Top Technology News -- ScienceDaily https://ift.tt/2V1aWzH
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