Density functional study of oxygen migration processes for silicon quantum dots

2007 ◽  
Vol 76 (24) ◽  
Author(s):  
R. J. Eyre ◽  
J. P. Goss ◽  
P. R. Briddon
2003 ◽  
Vol 67 (3) ◽  
Author(s):  
E. Räsänen ◽  
H. Saarikoski ◽  
M. J. Puska ◽  
R. M. Nieminen

RSC Advances ◽  
2014 ◽  
Vol 4 (105) ◽  
pp. 60948-60952 ◽  
Author(s):  
Yuheng Zeng ◽  
Liang Chen ◽  
Guoqiang Liu ◽  
Hua Xu ◽  
Weijie Song

In this work, we investigated the effects of surface backbond-oxygen oxidation and surface substitute-carbon carbonization on carrier recombination and transportation of 10-, 12- and 14 Å Si quantum dots (QDs).


2018 ◽  
Author(s):  
Oscar A. Douglas-Gallardo ◽  
Cristián Gabriel Sánchez ◽  
Esteban Vöhringer-Martinez

<div> <div> <div> <p>Nowadays, the search of efficient methods able to reduce the high atmospheric carbon dioxide concentration has turned into a very dynamic research area. Several environmental problems have been closely associated with the high atmospheric level of this greenhouse gas. Here, a novel system based on the use of surface-functionalized silicon quantum dots (sf -SiQDs) is theoretically proposed as a versatile device to bind carbon dioxide. Within this approach, carbon dioxide trapping is modulated by a photoinduced charge redistribution between the capping molecule and the silicon quantum dots (SiQDs). Chemical and electronic properties of the proposed SiQDs have been studied with Density Functional Theory (DFT) and Density Functional Tight-Binding (DFTB) approach along with a Time-Dependent model based on the DFTB (TD-DFTB) framework. To the best of our knowledge, this is the first report that proposes and explores the potential application of a versatile and friendly device based on the use of sf -SiQDs for photochemically activated carbon dioxide fixation. </p> </div> </div> </div>


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