scholarly journals A Comprehensive Review on Optical Properties of Polymer Electrolytes and Composites

Materials ◽  
2020 ◽  
Vol 13 (17) ◽  
pp. 3675 ◽  
Author(s):  
Shujahadeen B. Aziz ◽  
M. A. Brza ◽  
Muaffaq M. Nofal ◽  
Rebar T. Abdulwahid ◽  
Sarkawt A. Hussen ◽  
...  

Polymer electrolytes and composites have prevailed in the high performance and mobile marketplace during recent years. Polymer-based solid electrolytes possess the benefits of low flammability, excellent flexibility, good thermal stability, as well as higher safety. Several researchers have paid attention to the optical properties of polymer electrolytes and their composites. In the present review paper, first, the characteristics, fundamentals, advantages and principles of various types of polymer electrolytes were discussed. Afterward, the characteristics and performance of various polymer hosts on the basis of specific essential and newly published works were described. New developments in various approaches to investigate the optical properties of polymer electrolytes were emphasized. The last part of the review devoted to the optical band gap study using two methods: Tauc’s model and optical dielectric loss parameter. Based on recently published literature sufficient quantum mechanical backgrounds were provided to support the applicability of the optical dielectric loss parameter for the band gap study. In this review paper, it was demonstrated that both Tauc’s model and optical dielectric loss should be studied to specify the type of electron transition and estimate the optical band gap accurately. Other parameters such as absorption coefficient, refractive index and optical dielectric constant were also explored.

Nanomaterials ◽  
2019 ◽  
Vol 9 (2) ◽  
pp. 216 ◽  
Author(s):  
Shujahadeen B. Aziz ◽  
Aso Q. Hassan ◽  
Sewara J. Mohammed ◽  
Wrya O. Karim ◽  
M. F. Z. Kadir ◽  
...  

: In this work the influence of carbon nano-dots (CNDs) on absorption of ultra violet (UV) spectra in hybrid PVA based composites was studied. The FTIR results reveal the complex formation between PVA and CNDs. The shifting was observed in XRD spectrum of PVA:CNDs composites compared to pure PVA. The Debye-Scherrer formula was used to calculate the crystallite size of CNDs and crystalline phases of pure PVA and PVA:CNDs composites. The FESEM images emphasized the presence and dispersion of C-dots on the surface of the composite samples. From the images, a strong and clear absorption was noticed in the spectra. The strong absorption that appeared peaks at 280 nm and 430 nm can be ascribed to the n-π* and π-π* transitions, respectively. The absorption edge shifted to lower photon energy sides with increasing CNDs. The luminescence behavior of PVA:CNDs composite was confirmed using digital and photo luminescence (PL) measurements. The optical dielectric constant which is related to the density of states was studied and the optical band gap was characterized accurately using optical dielectric loss parameter. The Taucs model was used to determine the type of electronic transition in the samples.


Polymers ◽  
2020 ◽  
Vol 12 (10) ◽  
pp. 2320 ◽  
Author(s):  
Ahang M. Hussein ◽  
Elham M. A. Dannoun ◽  
Shujahadeen B. Aziz ◽  
Mohamad A. Brza ◽  
Rebar T. Abdulwahid ◽  
...  

In the current study, the film fabrication of polystyrene (PS) based polymer nanocomposites (NCs) with tuned refractive index and absorption edge was carried out using the solution cast method. X-ray diffraction (XRD) and ultraviolet-visible (UV-Vis) light characterization techniques were performed. The structural and optical properties of the prepared films were specified. The hump of PS decreased significantly when SnTiO3 nanoparticles (NPs) were introduced. Sharp and high intense peaks of SnTiO3 NPs at a high filler ratio were observed. The crystalline size was determined for SnTiO3 NPs from the sharp crystalline peaks using Debye-Scherrer’s equation and was found to be 25.179 nm, which is close enough to that described by the supplier. Several optical parameters, such as absorption coefficient (α), refractive index (n), and optical dielectric properties, were investigated. The absorption spectra were tuned with increasing SnTiO3NPs. Upon the addition of the NPs to the PS host polymer, the absorption edge undergoes shifting to lesser photon energy sides. The optical dielectric constant (ε′) was correlated to the refractive index. The study of the optical band gap was conducted in detail using both Tauc’s model and the optical dielectric loss (ε″) parameter. The results showed that the ε″ parameter is noteworthy to be measured in the optical band gap study of materials.


2021 ◽  
pp. 2150066
Author(s):  
K. M. E. BOUREGUIG ◽  
H. TABET-DERRAZ ◽  
T. SEDDIK ◽  
M. A. BENALI

In the present paper, (ZnO)–(Co3O4) nanocomposite thin films have been prepared by using spray pyrolysis deposition on a glass substrate at 350∘C. After that, the as-obtained films have been characterized and analyzed by X-ray diffraction (XRD), scanning electron microscopy (SEM), and the double beam UV-visible (UV-vis) spectrophotometer. Furthermore, the Bruggeman model is used to predict the evolution of the optical dielectric constant (real and imaginary parts: [Formula: see text] and [Formula: see text] to compare them with those obtained from the experimental results. The XRD pattern reveals that the nanocomposite film has diffraction peaks 2[Formula: see text], 36.95∘ corresponding respectively to the (220), (311) planes of cubic Co3O4 and another about of 2[Formula: see text] corresponding to the (101) plane of Wurtzite ZnO. Using the Debye Scherrer formula, the crystallite size of (ZnO)[Formula: see text]–(Co3O[Formula: see text] nanocomposite is found about 32[Formula: see text]nm, while the obtained thickness of this nanocomposite is about 780[Formula: see text]nm using the DekTak Stylus profilometer. Besides, the morphology analysis shows that the nanocomposite sample is well covered without holes and/or cracks and it has uniform dense grains. The evaluation of the transmittance, reflectance, refraction index, extinction coefficient, real and imaginary parts of dielectric constant as function of wavelength illustrates that the optical response of nanocomposite thin film (ZnO)[Formula: see text]–(Co3O[Formula: see text] depends on the influence of two mediums of pure materials ZnO and Co3O4 and their interaction. In addition, the direct band gap vs incident photon energy obtained from the Tauc plot equation shows that this nanocomposite has three values of band gap energy which are [Formula: see text][Formula: see text]eV, [Formula: see text][Formula: see text]eV (correspond to pure Co3O4 film) and [Formula: see text][Formula: see text]eV (correspond to pure ZnO film). Besides, the application of the Bruggeman equation indicates that the influence of the values of volume concentration and optical dielectric constant of the ingredient nanomaterials (ZnO and Co3O[Formula: see text] is significant on the value of the effective dielectric constant of nanocomposite thin film. The specific result of this study is the similarity between the spectra obtained from the Bruggeman model and the measured one, which proves that the application of this model is useful for the prediction of the optical properties of the composite.


2019 ◽  
Vol 948 ◽  
pp. 267-273 ◽  
Author(s):  
Fiqhri Heda Murdaka ◽  
Ahmad Kusumaatmaja ◽  
Isnaeni ◽  
Iman Santoso

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.


2017 ◽  
Vol 268 ◽  
pp. 18-22 ◽  
Author(s):  
I. Zaitizila ◽  
Mohamed Kamari Halimah ◽  
Farah Diana Mohammad ◽  
Mohd Shah Nurisya

Silica borotellurite glasses doped with manganese oxide with chemical formula {[(TeO2)0.7(B2O3)0.3­]0.8[SiO2]0.2}1-x{MnO2}x (where x = 0.0, 0.01, 0.02, 0.03, 0.04 and 0.05 molar fraction) were fabricated. Silica were extracted from the burning process of rice husk. Glass samples were prepared by using the melt-quenching technique. The FTIR spectra showed that the addition of MnO₂ contributed to the transformation of TeO4 to TeO3. The diffraction pattern of XRD showed a broad hump which indicates the amorphous nature of the samples. The result for both optical band gap and Urbach energy showed decreasing trend as the concentration of manganese increased.


2016 ◽  
Vol 257 ◽  
pp. 123-126 ◽  
Author(s):  
Salima Labidi ◽  
Jazia Zeroual ◽  
Malika Labidi ◽  
Kalthoum Klaa ◽  
Rachid Bensalem

First-principles calculations for electronic and optical properties under pressure effect of MgO, SrO and CaO compounds in the cubic structure, using a full relativistic version of the full-potential augmented plane-wave (FP-LAPW) method based on density functional theory, within the local density approximation (LDA) and the generalized gradient approximation (GGA), have been reported. Furthermore, band structure calculations have been investigated by the alternative form of GGA proposed by Engel and Vosko (GGA-EV) and modified by Becke-Johnson exchange correlation potential (MBJ-GGA). All calculated equilibrium lattices, bulk modulus and band gap at zero pressure are find in good agreement with the available reported data. The pressure dependence of band gap and the static optical dielectric constant are also investigated in this work.


2019 ◽  
Vol 21 (36) ◽  
pp. 20463-20477 ◽  
Author(s):  
Soniya Gahlawat ◽  
Jaspreet Singh ◽  
Ashok Kumar Yadav ◽  
Pravin P. Ingole

The Burstein–Moss suggests which that the optical band gap of degenerately doped semiconductors increases when all states close to the conduction band get populated is important to obtain different optical properties for the same material.


2020 ◽  
Vol 55 (1) ◽  
pp. 71-76
Author(s):  
Gülşen Akın Evingür ◽  
Nafia Alara Sağlam ◽  
Büşra Çimen ◽  
Bengü Özuğur Uysal ◽  
Önder Pekcan

New generation nano-filler polymer composites have many applications including biomedical, electronic and maritime related applications because of their mechanical, electronic and optical properties. The properties of composites were investigated as a function of nano-filler content. Among these, tungsten disulfide (WS2) has the potential to be used as a component in electronic devices owing to its high electron mobility and easily tunable optical band gap energy. Tungsten disulfide (WS2)- Polyacrylamide (PAAm) composite was prepared using free radical co-polymerization and wet laboratory methods with WS2 content. Composites were characterized for mechanical and optical properties using an Elasticity Instrument and UV-vis Spectrophotometer, respectively. Elastic modulus was modeled by a statistical thermodynamics model. Tauc’s and Urbach’s Tail model for direct transition were used to model for the optical band gap. In this study, the swelling and WS2 effect on the optical band gap and elasticity of WS2 - PAAm composites were investigated. It was observed that the elasticity presented a reversed behavior of optical band gap energies with respect to WS2 content. For the applications of nano-filler doped polymer composites in flexible electronic devices, WS2 content strongly influences the mechanical and optical properties.


2012 ◽  
Vol 616-618 ◽  
pp. 1773-1777
Author(s):  
Xi Lian Sun ◽  
Hong Tao Cao

In depositing nitrogen doped tungsten oxide thin films by using reactive dc pulsed magnetron sputtering process, nitrous oxide gas (N2O) was employed instead of nitrogen (N2) as the nitrogen dopant source. The nitrogen doping effect on the structural and optical properties of WO3 thin films was investigated by X-ray diffraction, transmission electron microscopy and UV-Vis spectroscopy. The thickness, refractive index and optical band gap energy of these films have been determined by analyzing the SE spectra using parameterized dispersion model. Morphological images reveal that the films are characterized by a hybrid structure comprising nanoparticles embeded in amorphous matrix and open channels between the agglomerated nanoparticles. Increasing nitrogen doping concentration is found to decrease the optical band gap energy and the refractive index. The reduced band gaps are associated with the N 2p orbital in the N-doped tungsten oxide films.


2018 ◽  
Vol 14 (2) ◽  
pp. 5624-5637
Author(s):  
A.A. Attia ◽  
M.M. Saadeldin ◽  
K. Sawaby

Para-quaterphenyl thin films were deposited onto glass and quartz substrates by thermal evaporation method. p-quaterphenyl thin films wereexposed to gamma radiation of Cobat-60 radioactive source at room temperature with a dose of 50 kGy to study the effect of ?-irradiation onthe structure and the surface morphology as well as the optical properties of the prepared films. The crystalline structure and the surface morphology of the as-deposited and ?-irradiated films were examined using the X-ray diffraction and the field emission scanning electron microscope. The optical constants (n & k) of the as-deposited and ?-irradiated films were obtained using the transmittance and reflectance measurements, in the wavelength range starting from 250 up to 2500 nm. The analysis of the absorption coefficient data revealed an allowed direct transition with optical band gap of 2.2 eV for the as-deposited films, which decreased to 2.06 eV after exposing film to gamma irradiation. It was observed that the Urbach energy values change inversely with the values of the optical band gap. The dispersion of the refractive index was interpreted using the single oscillator model. The nonlinear absorption coefficient spectra for the as-deposited and ?-irradiated p-quaterphenyl thin films were obtained using the linear refractive index.


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