Phase Equilibria and Properties of Transparent Conductors in the Indium-Tin-Zinc Oxide System

1997 ◽  
Vol 471 ◽  
Author(s):  
George B. Palmer ◽  
Kenneth R. Poeppelmeier ◽  
Doreen D. Edwards ◽  
Toshihiro Moriga ◽  
Thomas O. Mason ◽  
...  
Keyword(s):  
Electronic Properties ◽  
Industrial Applications ◽  
Oxide System ◽  
Transparent Conductors ◽  
Layered Compounds ◽  
Conducting Oxides ◽  
Optical And Electronic Properties ◽  
Electronic Performance ◽  
Bulk Processing ◽  
Processing Techniques

ABSTRACTSolid state bulk processing techniques were used to synthesize various transparent conducting oxides (TCO's) with In, Zn, and Sn cations. Optical and electronic properties of resultant phase-pure TCO's were compared to each other and to bulk samples of Sn-doped In2O3 (ITO). Reduction and heat treatment showed significant effects on optical and electronic performance, indicating optimization of processing conditions will be required for industrial applications.Comparison of optical and electronic properties in the series of compounds: ZnkIn2O3+k, k = 3,4,5,7,11 revealed trends correlated with the materials’ internal structure. These layered compounds showed improvement of optical properties at higher Zn contents and improvement in conductivity at higher In contents. The trends suggest these materials may be useful for applications where tradeoffs between conductivity and transparency are acceptable.

Synthesis and characterization of graphene quantum dots

2019 ◽  
Vol 5 (4) ◽  
Author(s):  
Sumana Kundu ◽  
Vijayamohanan K. Pillai
Keyword(s):  
Quantum Dots ◽  
Electronic Properties ◽  
Graphene Quantum Dots ◽  
Industrial Applications ◽  
Promising Alternative ◽  
Nanocarbon Material ◽  
Optical And Electronic Properties ◽  
Significant Interest ◽  
Microscopic Techniques

Abstract Conventional inorganic semiconductor quantum dots (QDs) have numerous applications ranging from energy harvesting to optoelectronic and bio-sensing devices primarily due to their unique size and shape tunable band-gap and also surface functionalization capability and consequently, have received significant interest in the last few decades. However, the high market cost of these QDs, on the order of thousands of USD/g and toxicity limit their practical utility in many industrial applications. In this context, graphene quantum dot (GQD), a nanocarbon material and a new entrant in the quantum-confined semiconductors could be a promising alternative to the conventional toxic QDs due to its potential tunability in optical and electronic properties and film processing capability for realizing many of the applications. Variation in optical as well as electronic properties as a function of size, shape, doping and functionalization would be discussed with relevant theoretical backgrounds along with available experimental results and limitations. The review deals with various methods available so far towards the synthesis of GQDs along with special emphasis on characterization techniques starting from spectroscopic, optical and microscopic techniques along with their the working principles, and advantages and limitations. Finally, we will comment on the environmental impact and toxicity limitations of these GQDs and their hybrid nanomaterials to facilitate their future prospects. Graphical Abstract: Structure of doped, functionalized and hybrid GQDs

Hierarchical metal nanomesh/microgrid structures for high performance transparent electrodes

RSC Advances ◽  
2015 ◽  
Vol 5 (87) ◽  
pp. 70713-70717 ◽  
Author(s):  
Tongchuan Gao ◽  
Po-Shun Huang ◽  
Jung-Kun Lee ◽  
Paul W. Leu
Keyword(s):  
Electronic Properties ◽  
High Performance ◽  
Transparent Conductors ◽  
Transparent Electrodes ◽  
Optical And Electronic Properties ◽  
Comprehensive Study

We report a comprehensive study on the optical and electronic properties of hierarchical metal nanomesh (NM)/microgrid (MG) structures to evaluate their performance as transparent conductors (TCs).

1,1’-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings

2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett
Keyword(s):  
Polycyclic Aromatic Hydrocarbons ◽  
Polycyclic Aromatic Hydrocarbon ◽  
Aromatic Hydrocarbon ◽  
Electronic Properties ◽  
Aromatic Hydrocarbons ◽  
Model Systems ◽  
Redox Potentials ◽  
Dimer Model ◽  
Optical And Electronic Properties ◽  
Polycyclic Aromatic

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>

1,1’-Biaceanthrylene and 2,2'-Biaceanthrylene: Models for Linking Larger Polycyclic Aromatic Hydrocarbons via Five-Membered Rings

2019 ◽  
Author(s):  
Yachu Du ◽  
Kyle Plunkett
Keyword(s):  
Polycyclic Aromatic Hydrocarbons ◽  
Polycyclic Aromatic Hydrocarbon ◽  
Aromatic Hydrocarbon ◽  
Electronic Properties ◽  
Aromatic Hydrocarbons ◽  
Model Systems ◽  
Redox Potentials ◽  
Dimer Model ◽  
Optical And Electronic Properties ◽  
Polycyclic Aromatic

We show that polycyclic aromatic hydrocarbon (PAH) chromophores that are linked between two five-membered rings can access planarized structures with reduced optical gaps and redox potentials. Two aceanthrylene chromophores were connected into dimer model systems with the chromophores either projected outward (2,2’-biaceanthrylene) or inward (1,1’-biaceanthrylene) and the optical and electronic properties were compared. Only the planar 2,2’-biaceanthrylene system showed significant reductions of the optical gaps (1 eV) and redox potentials in relation to the aceanthrylene monomer.<br>

scholarly journals Defect Processes in Halogen Doped SnO2

2021 ◽  
Vol 11 (2) ◽  
pp. 551
Author(s):  
Petros-Panagis Filippatos ◽  
Nikolaos Kelaidis ◽  
Maria Vasilopoulou ◽  
Dimitris Davazoglou ◽  
Alexander Chroneos
Keyword(s):  
Electronic Properties ◽  
Tin Oxide ◽  
Density Functional ◽  
Structural Changes ◽  
High Dielectric Constant ◽  
Density Functional Theory Calculations ◽  
Functional Theory ◽  
Optical And Electronic Properties ◽  
High Dielectric ◽  
Gap States

In the present study, we performed density functional theory calculations (DFT) to investigate structural changes and their impact on the electronic properties in halogen (F, Cl, Br, and I) doped tin oxide (SnO2). We performed calculations for atoms intercalated either at interstitial or substitutional positions and then calculated the electronic structure and the optical properties of the doped SnO2. In all cases, a reduction in the bandgap value was evident, while gap states were also formed. Furthermore, when we insert these dopants in interstitial and substitutional positions, they all constitute a single acceptor and donor, respectively. This can also be seen in the density of states through the formation of gap states just above the valence band or below the conduction band, respectively. These gap states may contribute to significant changes in the optical and electronic properties of SnO2, thus affecting the metal oxide’s suitability for photovoltaics and photocatalytic devices. In particular, we found that iodine (I) doping of SnO2 induces a high dielectric constant while also reducing the oxide’s bandgap, making it more efficient for light-harvesting applications.

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