Hostname: page-component-78c5997874-t5tsf Total loading time: 0 Render date: 2024-11-14T17:53:02.593Z Has data issue: false hasContentIssue false

Electronic and Optical Properties of Silicon Nanocrystals: Structural Effects

Published online by Cambridge University Press:  10 February 2011

E. Degoli
Affiliation:
INFM- Research Center for nanoStructures and bioSystems at Surfaces(S3) Dipartimento di Scienze e Metodi dell'Ingegneria, Università di Modena e Reggio Emilia, via Allegri 13, 42100 Reggio Emilia, Italy
S. Ossicini
Affiliation:
INFM- Research Center for nanoStructures and bioSystems at Surfaces(S3) Dipartimento di Scienze e Metodi dell'Ingegneria, Università di Modena e Reggio Emilia, via Allegri 13, 42100 Reggio Emilia, Italy
M. Luppi
Affiliation:
INFM-Research Center for nanoStructures and bioSystems at Surfaces(S3) Dipartimento di Fisica, Università di Modena e Reggio Emilia, via Campi 213/A, 41100 Modena, Italy
E. Luppi
Affiliation:
INFM-Research Center for nanoStructures and bioSystems at Surfaces(S3) Dipartimento di Fisica, Università di Modena e Reggio Emilia, via Campi 213/A, 41100 Modena, Italy
R. Magri
Affiliation:
INFM-Research Center for nanoStructures and bioSystems at Surfaces(S3) Dipartimento di Fisica, Università di Modena e Reggio Emilia, via Campi 213/A, 41100 Modena, Italy
G. Cantele
Affiliation:
INFM and Universita' di Napoli “Federico II” - Dipartimento di Scienze Fisiche, Compl. Univ. M. S. Angelo, Via Cintia, I-80126 Napoli, Italy
D. Ninnoc
Affiliation:
INFM and Universita' di Napoli “Federico II” - Dipartimento di Scienze Fisiche, Compl. Univ. M. S. Angelo, Via Cintia, I-80126 Napoli, Italy
Get access

Abstract

The aim of this work is to investigate the structural, electronic and optical properties of hydrogenated Si nanoclusters (H-Si-nc) in their ground and excited state configurations. Structural relaxations have been fully taken into account in all cases through total energy pseudopotential calculations. Recent results about ab-initio calculations of Stokes shift as a function of the cluster dimension and of optical gain will be presented here. A structural model that can be linked to the four level scheme recently invoked to explain the experimental outcomes relative to the observed optical gain in Si-nc embedded in a SiO2 matrix will be suggested too.

Type
Research Article
Copyright
Copyright © Materials Research Society 2003

Access options

Get access to the full version of this content by using one of the access options below. (Log in options will check for institutional or personal access. Content may require purchase if you do not have access.)

References

[1] Bisi, O., Ossicini, S., Pavesi, L., Surf. Sci. Reports 38, 5, (2000).Google Scholar
[2] Pavesi, L., et al., Nature 440, 440 (2000)Google Scholar
[3]Daldosso, N., et al., Physica E 321, 321 (2003)Google Scholar
[4] Gain theory and models in silicon nanostructures, Ossicini, S., Arcangeli, C., Bisi, O., Degoli, E., Luppi, M., Magri, R., L. Dal Negro, Pavesi, L., Nato Science Series Volume: Towards the First Silicon Laser ed. by Kluwer, Academic Publishers (The Netherlands), 261280 (2003).Google Scholar
[5] First-principles computation of material properties: the Abinit software project. Gonze, X., et al. Computational Materials Science 25, 478492 (2002).Google Scholar
[6] The Abinit code is a common project of the Université Catholique de Louvain, Corning Incorporated, and other contributors (URL http://www.abinit.org). Actually, four other institutions have significantly contributed to the Abinit effort: the Université de Liège, the Commissariat à l'Energie Atomique, Mitsubishi Chemical Corp., the Ecole Polytechnique Palaiseau.Google Scholar
[7] Godby, R.W. and White, I. D., Phys. Rev. Lett. 3161, 3161 (1998); A. Franceschetti, L.W. Wang, and A. Zunger, Phys. Rev. Lett. 1269, 1269 (1999).Google Scholar