Optical Properties of Silicon Quantum Dots

2011 ◽  
Vol 483 ◽  
pp. 760-764 ◽  
Author(s):  
Zheng Rong Qiu ◽  
Hong Yu
Keyword(s):  
Quantum Dots ◽  
Optical Properties ◽  
Absorption Spectrum ◽  
Band Gap ◽  
First Principles ◽  
Blue Shift ◽  
Silicon Quantum Dots ◽  
Full Spectrum ◽  
Size Dependent ◽  
Different Diameters

A first-principles study of the optical properties of silicon quantum dots (Si QDs) with different diameters is presented in this paper. Si QDs consisting of 10-220 Si atoms, the corresponding diameter ranges from 6-20 Å, with full termination of the Si interface with H are investigated in detail. The results show that both the band gap and the absorption spectrum of Si QDs are size-dependent. For Si QDs with diameter ranges from 6-20 Å, as the diameter decreases, the band gap increases, and a considerable blue-shift in the absorption spectrum is occurred. This unique property can be used to extend the absorption spectrum of the solar cell by mixing in QDs with different sizes. Therefore, the full spectrum of the sunlight may be utilized more efficiently.

scholarly journals Quantum Dots and Applications

Materials ◽  
2020 ◽  
Vol 13 (4) ◽  
pp. 897
Author(s):  
Chang-Yeol Han ◽  
Hyun-Sik Kim ◽  
Heesun Yang
Keyword(s):  
Quantum Dots ◽  
Optical Properties ◽  
Band Gap ◽  
Light Emitting Diodes ◽  
Photovoltaic Cells ◽  
Core Shell ◽  
Special Issue ◽  
High Quality ◽  
Light Emitting ◽  
Size Dependent

It is the unique size-dependent band gap of quantum dots (QDs) that makes them so special in various applications. They have attracted great interest, especially in optoelectronic fields such as light emitting diodes and photovoltaic cells, because their photoluminescent characteristics can be significantly improved via optimization of the processes by which they are synthesized. Control of their core/shell heterostructures is especially important and advantageous. However, a few challenges remain to be overcome before QD-based devices can completely replace current optoelectronic technology. This Special Issue provides detailed guides for synthesis of high-quality QDs and their applications. In terms of fabricating devices, tailoring optical properties of QDs and engineering defects in QD-related interfaces for higher performance remain important issues to be addressed.

Size-Dependent Photothermal Performance of Silicon Quantum Dots

2021 ◽  
Vol 125 (6) ◽  
pp. 3421-3431
Author(s):  
İrem Nur Gamze Özbilgin ◽  
Batu Ghosh ◽  
Hiroyuki Yamada ◽  
Naoto Shirahata
Keyword(s):  
Quantum Dots ◽  
Silicon Quantum Dots ◽  
Size Dependent

scholarly journals Electronic and optical properties of vacancy ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; and X = Cl, Br, I): a first principles study

2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Muhammad Faizan ◽  
K. C. Bhamu ◽  
Ghulam Murtaza ◽  
Xin He ◽  
Neeraj Kulhari ◽  
...  
Keyword(s):  
Optical Properties ◽  
Band Gap ◽  
First Principles ◽  
Density Functional ◽  
Perovskite Solar Cells ◽  
Dielectric Constants ◽  
Maximum Efficiency ◽  
Exchange Potential ◽  
Double Perovskites ◽  
Electronic And Optical Properties

AbstractThe highly successful PBE functional and the modified Becke–Johnson exchange potential were used to calculate the structural, electronic, and optical properties of the vacancy-ordered double perovskites A2BX6 (A = Rb, Cs; B = Sn, Pd, Pt; X = Cl, Br, and I) using the density functional theory, a first principles approach. The convex hull approach was used to check the thermodynamic stability of the compounds. The calculated parameters (lattice constants, band gap, and bond lengths) are in tune with the available experimental and theoretical results. The compounds, Rb2PdBr6 and Cs2PtI6, exhibit band gaps within the optimal range of 0.9–1.6 eV, required for the single-junction photovoltaic applications. The photovoltaic efficiency of the studied materials was assessed using the spectroscopic-limited-maximum-efficiency (SLME) metric as well as the optical properties. The ideal band gap, high dielectric constants, and optimum light absorption of these perovskites make them suitable for high performance single and multi-junction perovskite solar cells.

A Nanoscale Adventure with Silicon: Synthesis, Surface Chemistry, and other Surprises

2015 ◽  
Vol 242 ◽  
pp. 383-390
Author(s):  
Md Hosnay Mobarok ◽  
Tapas K. Purkait ◽  
Jonathan G.C. Veinot
Keyword(s):  
Quantum Dots ◽  
Optical Properties ◽  
Surface Chemistry ◽  
Research Group ◽  
Size Dependent ◽  
Earth Abundant ◽  
Potential Applications ◽  
Si Quantum Dots

The preparation and surface chemistry Si quantum dots (SiQDs) are currently an intense focus of research because of their size dependent optical properties and many potential applications. SiQDs offer several advantages over other quantum dots; Si is earth abundant, non-toxic and biocompatible. This account briefly highlights recent advancements made by our research group related to the synthesis, functionalization, surface dependent optical properties and applications of SiQDs.

scholarly journals First-Principles Study on the Stabilities, Electronic and Optical Properties of GexSn1-xSe Alloys

Nanomaterials ◽  
2018 ◽  
Vol 8 (11) ◽  
pp. 876 ◽  
Author(s):  
Qi Qian ◽  
Lei Peng ◽  
Yu Cui ◽  
Liping Sun ◽  
Jinyan Du ◽  
...  
Keyword(s):  
Optical Properties ◽  
Solar Cells ◽  
Band Gap ◽  
Electronic Properties ◽  
First Principles ◽  
Future Application ◽  
First Principles Calculations ◽  
Electronic And Optical Properties ◽  
Direct Bandgap ◽  
The Future

We systematically study, by using first-principles calculations, stabilities, electronic properties, and optical properties of GexSn1-xSe alloy made of SnSe and GeSe monolayers with different Ge concentrations x = 0.0, 0.25, 0.5, 0.75, and 1.0. Our results show that the critical solubility temperature of the alloy is around 580 K. With the increase of Ge concentration, band gap of the alloy increases nonlinearly and ranges from 0.92 to 1.13 eV at the PBE level and 1.39 to 1.59 eV at the HSE06 level. When the Ge concentration x is more than 0.5, the alloy changes into a direct bandgap semiconductor; the band gap ranges from 1.06 to 1.13 eV at the PBE level and 1.50 to 1.59 eV at the HSE06 level, which falls within the range of the optimum band gap for solar cells. Further optical calculations verify that, through alloying, the optical properties can be improved by subtle controlling the compositions. Since GexSn1-xSe alloys with different compositions have been successfully fabricated in experiments, we hope these insights will contribute to the future application in optoelectronics.

scholarly journals Synthesis, Surface Modification and Purification of Silicon and Germanium Quantum Dots for Biological Applications

2021 ◽  
Author(s):  
◽  
Amane Shiohara
Keyword(s):  
Quantum Dots ◽  
Optical Properties ◽  
Silica Nanoparticles ◽  
Microemulsion System ◽  
Biological Applications ◽  
Silicon Quantum Dots ◽  
Surface Molecules ◽  
Silicon And Germanium ◽  
Germanium Quantum Dots ◽  
Oxygen Atoms

<p>Quantum dots have applications in biomedical fields such as bio-imaging and drug delivery systems. This thesis describes research on silicon and germanium nanoparticles (quantum dots) synthesis and surface modification for biological applications. Purification methods of these quantum dots were also explored. In chapter 6 the application of silica nanoparticles into dry eye diagnosis was studied. The purpose of this research is to contribute the application of nanotechnology into biological fields. The crystalinity of the quantum dots was characterised by Transmission Electron Microscopy (TEM) and Selected Area Electron Diffraction analysis (SAED). The molecules on the surface of the quantum dots were characterised by Fourier Transform Infrared spectroscopy (FTIR) and Nuclear Magnetic Resonance (NMR).  Silicon quantum dots were synthesised with a microemulsion system and various types of molecules were attached on the surface of the silicon quantum dots. However, some of the capping molecules which have oxygen atoms tend to form bonds between oxygen and silicon. Therefore, in the later chapter (chapter 4) various chemical reactions were conducted on the molecules attached to the silicon quantum dots. The silicon quantum dots were capped with diene molecules and one of the double bonds was left on the terminal end. The terminal end double bonds were converted to the functional groups which contain oxygen atoms to form peptide bonds. In this way it was confirmed that it can reduce the risk of oxygen atoms to be attached on the surface of the silicon quantum dots. The molecules on the surface of the silicon quantum dots were characterised mainly by FTIR and ¹H NMR. Optical properties and cyto-toxicity of these silicon quantum dots were also measured and analysed depending on the surface molecules.  Two synthetic approaches were taken to produce germanium quantum dots. The first approach was the microemulsion system at room temperature. Different combinations of the surfactant and capping molecules were tested. For the second approach, high temperature bench top system was applied. In this method the bio-friendly molecules which have high boiling points were chosen as capping agents. The surface molecules were characterised by FTIR spectroscopy.  In chapter 6 the synthesis of dye molecules conjugated silica nanoparticles was described. The purpose of this research is to produce biologically safe nanoparticles which can be applied in dry eye diagnosis. Three different dyes were used to conjugate with the silica nanoparticles. Only fluorescein isothiocyanate (FITC) succeeded in conjugating with the nanoparticles. Optical properties of this sample were measured and compared with the free dye molecule. Also the sample was applied in human eyes to analyse the tear film layer.  An overall conclusion and future plans for the research were given in the last chapter.In this chapter, ideas of overcoming the problems and improving the techniques conducted in the research were described.</p>

The Role of Reduced Graphene Oxide Concentration as Ablated Material on Optical Properties of Graphene Quantum Dots

2019 ◽  
Vol 948 ◽  
pp. 267-273 ◽  
Author(s):  
Fiqhri Heda Murdaka ◽  
Ahmad Kusumaatmaja ◽  
Isnaeni ◽  
Iman Santoso
Keyword(s):  
Quantum Dots ◽  
Optical Properties ◽  
Graphene Oxide ◽  
Band Gap ◽  
Reduced Graphene Oxide ◽  
Optical Band Gap ◽  
Graphene Quantum Dots ◽  
Absorption Peak ◽  
Oxygen Defect ◽  
Reduced Graphene

We report the synthesize of Graphene Quantum Dots (GQDs) using ablation method with reduced Graphene Oxide (rGO) solution as a starting material. We have varied the concentration of rGO as following: 0.5, 2, 5 mg/ml and then have ablated them using 800 nm Ti-Sapphire femtosecond laser to obtain GQDs. From the UV-Vis data, we observed that the more concentration of rGO is being ablated, the more secondary absorption peak at 255.1 nm appeared. This secondary absorption peak is a characteristic of n-π* bonding due to the presence of oxygen defect which occurs as a result of the interaction between the laser and the water in rGO solution. We conclude that the population of oxigen defect in GQDs is increasing, following the increase of rGO concentration and could alter the optical properties of GQD. On the other hand, using Tauc’s plot, we confirm that the increase of rGO concentration as the ablated material does not alter GQDs optical band gap. However, it will slightly reduce both, direct and indirect Oxygen defect related optical band gap.

Optical Properties of NiO Thin Films: A Potential Material for Optoelectronic Devices

2012 ◽  
Vol 488-489 ◽  
pp. 103-108 ◽  
Author(s):  
Manisha Tyagi ◽  
Monika Tomar ◽  
Vinay Gupta
Keyword(s):  
Thin Films ◽  
Refractive Index ◽  
Optical Properties ◽  
Substrate Temperature ◽  
Band Gap ◽  
Urbach Energy ◽  
Rf Sputtering ◽  
Blue Shift ◽  
Structural Disorder ◽  
Near Ir

The influence of substrate temperature on the UV-Visible-near-IR optical properties, namely the band gap, the Urbach energy and the refractive index of NiO thin films deposited by RF sputtering has been investigated. The optical band gap of thin films showed the blue-shift in the transmission spectra with increase in the substrate temperature which is related to variation in carrier concentration of the deposited films. Urbach energy (EU) values indicate that the films deposited at 400 oC substrate temperature show least structural disorder. The refractive index of the films is found to decrease continuously with increase in the substrate temperature at all photon energies in the visible and near-IR region, and is attributed to the decreasing packing density of the films. Introduction

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