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Book ChapterDOI

Metal encapsulated clusters of silicon: silicon fullerenes and other polyhedral forms

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TLDR
In this paper, the electronic origin of the stability of such species as well as their magnetic, vibrational, and optical properties are discussed, and the potential for the development of many derivatives and functional materials similar to carbon fullerenes.
Abstract
Calculations on encapsulation of a metal atom in silicon clusters have led to the predictions of novel forms of nanosilicon and the discovery of silicon fullerenes. There is renewed interest in the study of silicon nanoclusters and the understanding of the effects of doping with metal atoms. Experiments on doped clusters of silicon as well as other group 14 elements have led to the realization of some of the predictions. Here we review this progress. Encapsulation of a metal atom enhances the stability of nanoclusters and often leads to a striking preference for a specific size. This can facilitate the design and production of nanoclusters of silicon with specific properties in high abundance and the development of assemblies of such species. We discuss the electronic origin of the stability of such species as well as their magnetic, vibrational, and optical properties. Hydrogen termination has been used to predict empty cage silicon fullerenes as well as their endohedral and exohedral forms that could have potential for the development of many derivatives and functional materials similar to carbon fullerenes as well as their interesting optical and magnetic properties for nanoscale applications.

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Journal ArticleDOI

Synthesis of colloidal solutions with silicon nanocrystals from porous silicon

TL;DR: These Si-ncs colloidal solutions, measured by photoluminescence (PL), revealed efficient blue-green or violet emission intensities and Fourier transform infrared spectroscopy spectra showed different types of chemical bonds such as Si-O-Si, Si-CH2, and SiHx, as well as some kind of defects.

Energy level reordering and stability of MPb12 clusters: An interplay between geometry and electronic structure

TL;DR: In this paper, the influence of an impurity atom in tuning the stability of Pb 13 cluster is demonstrated. And the authors have investigated the electronic and geometric structure of MPb 12 (M = Pb, C, Al, Mg) clusters using the ab initio molecular dynamics simulation method.

Ab Initio HF and density functional theory studies of C 60 @Si 60

TL;DR: In this paper, the stability of C 60 @Si 60, C 60 and Si 60 species was investigated using the HOMO-LUMO picuture and the stability relation among C 60, Si-Si and C 60 species.

Linear Scaling Quantum Monte Carlo Calculations

TL;DR: A method is presented for using truncated, maximally localized Wannier functions to introduce sparsity into the Slater determinant part of the trial wave function in quantum Monte Carlo calculations.
Book ChapterDOI

Structural Identification of Doped Silicon Clusters

TL;DR: In this paper, the structural identification of isolated doped silicon clusters by combining state-of-the-art experiments and computational modelling using the density functional theory formalism is reviewed, with particular emphasis on the formation of endohedral cages.
References
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Journal ArticleDOI

C 60 : Buckminsterfullerene

TL;DR: In this article, the authors proposed a truncated icosahedron, a polygon with 60 vertices and 32 faces, 12 of which are pentagonal and 20 hexagonal.
Journal ArticleDOI

Silicon quantum wire array fabrication by electrochemical and chemical dissolution of wafers

TL;DR: In this paper, free standing Si quantum wires can be fabricated without the use of epitaxial deposition or lithography using electrochemical and chemical dissolution steps to define networks of isolated wires out of bulk wafers.
Journal ArticleDOI

Solid C60: a new form of carbon

TL;DR: In this article, a new form of pure, solid carbon has been synthesized consisting of a somewhat disordered hexagonal close packing of soccer-ball-shaped C60 molecules.
Journal ArticleDOI

Semiconductor quantum dots and related systems: Electronic, optical, luminescence and related properties of low dimensional systems

A D Yoffe
- 01 Jan 2001 - 
TL;DR: In this paper, a review on the transport properties of a variety of semiconductor quantumdots (QDs) is presented, focusing on singleQDs such as InAs, InP, CuCl, etc.
Journal ArticleDOI

Structures of medium-sized silicon clusters

TL;DR: In this article, the authors report geometries calculated for medium-sized silicon clusters using an unbiased global search with a genetic algorithm, which are in excellent agreement with the values that they measure experimentally.
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