Molecular dynamics modeling for nanoindentation effects of puckered arsenene
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DOI: 10.1088/1361-6439/ae0944
Abstract: Molecular dynamics modeling was employed to investigate the nanoindentation effects of puckered arsenene. The influences of substrate size, temperature, loading rate, initial pressure, and layer number on the mechanical properties of arsenene including indentation force,… read more here.
Keywords: nanoindentation; effects puckered; puckered arsenene; molecular dynamics ... See more keywords