Reconstruction and electronic properties of silicon nanosheets as a function of thickness
Abstract
We have shown, using density functional theory calculations, that the properties of Si
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* Corresponding authors
a Applied Physics, School of Applied Sciences, RMIT University, Melbourne, Victoria 3001, Australia
b Department of Chemistry, La Trobe Institute for Molecular Science, La Trobe University, (current address), Bundoora, Victoria 3086, Australia
c
Nanosystem Research Institute (NRI), National Institute of Advanced Industrial Science and Technology (AIST), Central 2, 1-1-1 Umezono, Tsukuba, Ibaraki 305-8568, Japan
E-mail:
t-morishita@aist.go.jp
We have shown, using density functional theory calculations, that the properties of Si
M. J. S. Spencer, T. Morishita and I. K. Snook, Nanoscale, 2012, 4, 2906 DOI: 10.1039/C2NR30100H
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