Ab initio studies of the optoelectronic structure of undoped and doped silicon nanocrystals and nanowires: the role of size, passivation, symmetry and phase
Results from ab initio calculations for singly- and co- doped Si nanocrystals and nanowires are presented.
2015 ◽
Vol 120
(1)
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pp. 195-200
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2018 ◽
Vol 122
(11)
◽
pp. 6397-6404
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Keyword(s):