1998
DOI: 10.1103/physrevlett.81.2803
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Breakdown of thek-Conservation Rule in Si Nanocrystals

Abstract: We show that light emission from different systems of silicon nanocrystals does behave as expected for indirect-band-gap quantum dots. Photoluminescence excited on the low energy part of the distribution of Si nanocrystals exhibits a set of narrow peaks associated with Si TA and TO momentumconserving phonon-assisted optical transitions. These spectra allow us to determine the ratio of nophonon transitions to TA and TO phonon-assisted processes over a wide range of confinement energies. The ratio between these … Show more

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Cited by 290 publications
(180 citation statements)
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“…[1][2][3][4][5] In photoluminescence, upon illumination, incoming photons are predominantly absorbed by band-to-band transitions in Si NCs. Since the indirect band structure of Si is preserved also in the nanocrystalline form, 6 electron-hole pairs generated in this way are characterized by a relatively long lifetime. This enables energy transfer to Er 3+ ions located in vicinity of Si NCs.…”
Section: Introductionmentioning
confidence: 99%
“…[1][2][3][4][5] In photoluminescence, upon illumination, incoming photons are predominantly absorbed by band-to-band transitions in Si NCs. Since the indirect band structure of Si is preserved also in the nanocrystalline form, 6 electron-hole pairs generated in this way are characterized by a relatively long lifetime. This enables energy transfer to Er 3+ ions located in vicinity of Si NCs.…”
Section: Introductionmentioning
confidence: 99%
“…4 The Si-nc mediated energy transfer offers an effective excitation cross section of~10 −16 cm 2 , 5,6 much higher than the 10 −21 −10 −19 cm 2 cross section of resonant excitation for Er 3+ in SiO 2 . 5,7 In this heterogeneous medium ͑SiO 2 : Si-nc, Er͒ the incoming photons are captured in Si-nc due to efficient bandto-band absorption, 8 and subsequently, the excitation energy is transferred to Er 3+ ions located preferably outside Si-nc. 9,10 In this way, an efficient channel for nonresonant excitation leading to temperature-stable Er 3+ emission is realized.…”
mentioning
confidence: 99%
“…17,18 A few electronic structure calculations on alkylated SiNCs have been made using density functional methods: these calculations include Si 29 clusters passivated with CH 3 or CH 2 ͑Ref. 19͒ and, more recently, alkyl monolayers up to C 4 H 9 on cluster sizes from Si 20 to Si 142 .…”
mentioning
confidence: 99%