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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... Click to show full 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...
Keywords:
silicene nanosheets;
functionalized layer;
layer silicene;
properties functionalized;
nanosheets stability;
stability elastic
Journal Title: Physical Chemistry Chemical Physics
Year Published: 2022
Link to full text (if available)
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Journal Title: Physical Chemistry Chemical Physics
Year Published: 2022
Link to full text (if available)
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recommendations!