Origin and Quantitative Description of the NESSIAS Effect at Si Nanostructures
Dirk K\"onig, Michael Frentzen, Daniel Hiller, No\"el Wilck, Giovanni, Di Santo, Luca Petaccia, Igor P\`is, Federica Bondino, Elena Magnano, Joachim, Mayer, Joachim Knoch, Sean C. Smith

TL;DR
This paper explains the NESSIAS effect in silicon nanostructures, combining quantum chemical theory with experimental spectroscopy to predict and verify energy level shifts, enabling undoped ultrasmall silicon electronic devices.
Contribution
It introduces the Lambda parameter for predicting energy shifts and provides the first experimental validation of NESSIAS effects in silicon nanowells.
Findings
Quantitative description of NESSIAS effect in silicon nanostructures.
Experimental verification of energy level shifts using XAS-TFY and UPS.
Demonstration of type II homojunction formation in silicon nanowells.
Abstract
The electronic structure of low nanoscale (LNS) intrinsic silicon (i-Si) embedded in SiO2 vs. Si3N4 shifts away from vs. towards the vacuum level Evac, as described by the Nanoscale Electronic Structure Shift Induced by Anions at Surfaces (NESSIAS). Here, we fully explain the NESSIAS based on the quantum chemical properties of the elements involved. Deriving an analytic parameter Lambda to predict the highest occupied molecular orbital energy of Si nanocrystals (NCs), we use various hybrid-DFT methods and NC sizes to verify the accuracy of Lambda. We report on first experimental data of Si nanowells (NWells) embedded in SiO2 vs. Si3N4 by X-ray absorption spectroscopy in total fluorescence yield mode (XAS-TFY) which are complemented by ultraviolet photoelectron spectroscopy (UPS), characterizing their conduction band and valence band edge energies E_C and E_V, respectively. Scanning the…
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Taxonomy
TopicsSilicon Nanostructures and Photoluminescence · Semiconductor materials and devices · Semiconductor materials and interfaces
