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Published in 2020 at "Journal of Molecular Modeling"
DOI: 10.1007/s00894-020-4328-5
Abstract: Single-, double-, and triple-walled beryllium oxide nanotubes (BeONTs) along with BeO nanopeapods were simulated and geometrically optimized under the density functional theory (DFT) framework to investigate their Young’s modulus, electronic properties, and stability. We found…
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Keywords:
density functional;
walled beryllium;
young modulus;
functional theory ... See more keywords