Band-Gap Engineering by III-V Infill in Sodalite
- 30 December 1996
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review Letters
- Vol. 77 (27) , 5405-5408
- https://doi.org/10.1103/physrevlett.77.5405
Abstract
We study the structure of III-V clusters in sodalite by ab initio molecular dynamics (Car-Parrinello) and find strong bonding of the group III atoms to the oxygens of the cage with loss of tetrahedral order. The clusters introduce optically active states in the zeolite energy gap and turn it into a semiconductor with energy gap determined by its chemical nature rather than by quantum confinement. Within the local density approximation we find values of and for InAs and GaN clusters of the same size. We suggest that the growth of selected compounds in zeolite may lead to wide gap semiconductors for blue light emitting devices.
Keywords
This publication has 11 references indexed in Scilit:
- Structure and Dynamics of Methanol in a ZeoliteAngewandte Chemie International Edition in English, 1996
- Ab initiomolecular-dynamics study of the stability and optical properties of ultrasmall III-V hydrogenated clustersPhysical Review B, 1995
- Structural and Electronic Properties of Sodalite: An ab Initio Molecular Dynamics StudyThe Journal of Physical Chemistry, 1995
- Silicon quantum wire array fabrication by electrochemical and chemical dissolution of wafersApplied Physics Letters, 1990
- Soft self-consistent pseudopotentials in a generalized eigenvalue formalismPhysical Review B, 1990
- Quantum Confinement and Host/Guest Chemistry: Probing a New DimensionScience, 1990
- Synthesis and characterization of group III-V semiconductor clusters: gallium phosphide GaP in zeolite YJournal of the American Chemical Society, 1989
- Electronic Structure and Optical Properties of SemiconductorsPublished by Springer Nature ,1988
- Molecular beam epitaxy of GaAs/AlGaAs superlattice heterostructures on nonplanar substratesApplied Physics Letters, 1987
- Pseudopotentials that work: From H to PuPhysical Review B, 1982