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Published in 2022 at "Physical Chemistry Chemical Physics"
DOI: 10.1039/d1cp05867c
Abstract: This paper presents an ab-initio investigation, performed in the framework of density functional theory, on the properties of functionalized few-layer silicene nanosheets, defined as Si2X2 bilayers and Si4X2 trilayers with...
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Keywords:
silicene nanosheets;
functionalized layer;
layer silicene;
properties functionalized ... See more keywords