scholarly journals PARTICLES SIZE AND LATTICE STRAIN EFFECT ON THE OPTICAL CONSTANTS OF Fe3O4 NANOPARTICLES

2021 ◽  
Vol 4 (1) ◽  
pp. 23
Author(s):  
I Putu Tedy Indrayana ◽  
Margaretha Tabita Tuny

In the case of optical sensors such as the Surface Plasmon Resonance (SPR) sensor, the Fe3O4 nanoparticles play a role to boost the signal however they can increase the detection sensitivity of the biosensor. For this application, the optical properties of Fe3O4 nanoparticles need to be studied. The optical properties are described in terms of their optical constants. Therefore, this work was purposed to study the effect of the particle size and lattice strain on the optical constants of Fe3O4 nanoparticles. Samples were synthesized by using the coprecipitation technique. Two calcination temperatures, i.e., 150oC and 250oC for 4 hours were applied to the samples. Samples were characterized for their diffraction pattern and optical properties by using XRD and Specular UV-Vis Spectroscopy technique, consecutively. The particle size and lattice strain were estimated by using the Williamson-Hall (W-H) method. The effect of the particle size and their optical constants on the reflectance curve in the SPR sensor application was also performed toward a simulation by using Winspall 3.02 software. The results show that calcination temperature causes an increase in particle size and a decrease in lattice strain. The optical constants, such as absorbance (A), absorption coefficient (α), extinction coefficient (k), refractive index (n), dielectric constants (ε), optical conductivity (σ), and the Urbach energy (Eu) significantly depended on particles size and lattice strain. However, the particle size and optical constant were significantly influent the SPR angle in the reflectance curve of Fe3O4

2021 ◽  
Vol 3 (1) ◽  
Author(s):  
Y.K. Saraswat ◽  
Shalini Agarwal ◽  
Vibhav K. Saraswat

The presented work deals with the structural and optical properties of chemically synthesized TiO2 nanoparticles filled PC/PS blend nanocomposites. A series of PC/PS (100/0, 50/50, 0/100 wt%/wt %) -TiO2 (1, 2, 3 wt %) blend nanocomposites have been prepared by solution casting method. Prepared blend nanocomposites have been subjected to XRD, SEM and FTIR for structural analysis. Optical constants have been analyzed using UV-Vis spectroscopy. The XRD, SEM and FTIR spectrum confirms the formation of PC/PS-TiO2 blend nanocomposites. Results reveal the decrease in band gap and enhancement in optical constants like, extinction coefficient, refractive index and dielectric constants of blend nanocomposites with nanofiller TiO2 content.


Nanomaterials ◽  
2020 ◽  
Vol 10 (12) ◽  
pp. 2470
Author(s):  
Carlos Diaz ◽  
María L. Valenzuela ◽  
Olga Cifuentes-Vaca ◽  
Marjorie Segovia ◽  
Miguel A. Laguna-Bercero

The medium effect of the optical and catalytic degradation of methylene blue was studied in the NiO/SiO2, NiO/TiO2, NiO/Al2O3, and NiO/Na4.2Ca2.8(Si6O18) composites, which were prepared by a solid-state method. The new composites were characterized by XRD (X-ray diffraction of powder), SEM/EDS, TEM, and HR-TEM. The size of the NiO nanoparticles obtained from the PSP-4-PVP (polyvinylpyrrolidone) precursors inside the different matrices follow the order of SiO2 > TiO2 > Al2O3. However, NiO nanoparticles obtained from the chitosan precursor does not present an effect on the particle size. It was found that the medium effect of the matrices (SiO2, TiO2, Al2O3, and Na4.2Ca2.8(Si6O18)) on the photocatalytic methylene blue degradation, can be described as a specific interaction of the NiO material acting as a semiconductor with the MxOy materials through a possible p-n junction. The highest catalytic activity was found for the TiO2 and glass composites where a favorable p-n junction was formed. The isolating character of Al2O3 and SiO2 and their non-semiconductor behavior preclude this interaction to form a p-n junction, and thus a lower catalytic activity. NiO/SiO2 and NiO/Na4.2Ca2.8(Si6O18) showed a similar photocatalytic behavior. On the other hand, the effect of the matrix on the optical properties for the NiO/SiO2, NiO/TiO2, NiO/Al2O3, and NiO/Na4.2Ca2.8(Si6O18) composites can be described by the different dielectric constants of the SiO2, TiO2, Al2O3, Na4.2Ca2.8(Si6O18) matrices. The maxima absorption of the composites (λmax) exhibit a direct relationship with the dielectric constants, while their semiconductor bandgap (Eg) present an inverse relationship with the dielectric constants. A direct relationship between λmax and Eg was found from these correlations. The effect of the polymer precursor on the particle size can explain some deviations from this relationship, as the correlation between the particle size and absorption is well known. Finally, the NiO/Na4.2Ca2.8(Si6O18) composite was reported in this work for the first time.


2014 ◽  
Vol 11 (2) ◽  
pp. 695-701
Author(s):  
Baghdad Science Journal

In this work, study the optical properties of composites consisting of poly Methyl Methacrylate and Berry Paper Mulberry. The samples of composites were prepared using casting method .The Berry Paper Mulberry (BPM) was added by different concentrations are (0, 2, 4 and 6)wt.%. The optical properties of composites have been studied in the wavelength range (200-800)nm. The absorption coefficient ,energy gap, refractive index, extinction coefficient and dielectric constants have been determined. The results show that the optical constants change with increase of BPM concentrations .


2021 ◽  
Vol 11 (1) ◽  
Author(s):  
Muhammad Faizan ◽  
K. C. Bhamu ◽  
Ghulam Murtaza ◽  
Xin He ◽  
Neeraj Kulhari ◽  
...  

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.


1999 ◽  
Vol 14 (1) ◽  
pp. 90-96 ◽  
Author(s):  
R. Ramamoorthy ◽  
S. Ramasamy ◽  
D. Sundararaman

Nanocrystalline zirconia powders in pure form and doped with yttria and calcia were prepared by the precipitation method. In the as-prepared condition, all the doped samples show only monoclinic phase, independent of the dopants and dopant concentration. On annealing the powders at 400 °C and above, in the case of 3 and 6 mol% Y2O3 stabilized ZrO2 (3YSZ and 6YSZ), the monoclinic phase transforms to tetragonal and cubic phases, respectively, whereas in 3 and 6 mol% CaO stabilized ZrO2 (3CSZ and 6CSZ), the volume percentage of the monoclinic phase gradually decreases up to the annealing temperature of about 1000 °C and then increases for higher annealing temperatures. The presence of monoclinic phase in the as-prepared samples of doped zirconia has been attributed to the lattice strain effect which results in the less symmetric lattice. For the annealing temperatures below 1000 °C, the phenomenon of partial stabilization of the tetragonal phase in 3CSZ and 6CSZ can be explained in terms of the grain size effect. High resolution transmission electron microscopy (HRTEM) observations reveal the lattice strain structure in the as-prepared materials. The particles are found to be a tightly bound aggregate of small crystallites with average size of 10 nm. The morphology of the particles is observed to be dependent on the dopants and dopant concentration.


2013 ◽  
Vol 2013 ◽  
pp. 1-9 ◽  
Author(s):  
Shu-Ru Chung ◽  
Kuan-Wen Wang ◽  
Hong-Shuo Chen

We present a facile one-pot synthesis to prepare ternaryZnxCd1-xSe(x= 0.2, 0.5, 0.8, and 1) nanocrystals (NCs) with high emission quantum yield (QY, 45~89%). The effect of Zn content (x) ofZnxCd1-xSeNCs on their physical properties is investigated. The NCs have a particle size of 3.2 nm and face centered cubic structure. However, the actual compositions of the NCs are Zn0.03Cd0.97Se, Zn0.11Cd0.89Se, and Zn0.38Cd0.62Se when Zn content is 0.2, 0.5, and 0.8, respectively. In terms of the optical properties, the emission wavelength shifts from 512 to 545 nm with increasing Zn content from 0 to 0.8 while the QY changes from 89 to 45, respectively. Partial replacement of Cd by Zn is beneficial to improve the QY of Zn0.2and Zn0.5NCs. The optical properties of ternary NCs are affected by compositional effect rather than particle size effect.


2008 ◽  
Vol 23 (1) ◽  
pp. 281-293 ◽  
Author(s):  
Mei Chee Tan ◽  
Jackie Y. Ying ◽  
Gan Moog Chow

Near-infrared (NIR)-absorbing nanoparticles synthesized by the reduction of tetrachloroauric acid (HAuCl4) using sodium sulfide (Na2S) exhibited absorption bands at ∼530 nm and at the NIR region of 650−1100 nm. A detailed study on the structure and microstructure of as-synthesized nanoparticles was reported previously. The as-synthesized nanoparticles were found to consist of amorphous AuxS (x = ∼2), mostly well mixed within crystalline Au. In this work, the optical properties were tailored by varying the precursor molar ratios of HAuCl4 and Na2S. In addition, a detailed study of composition and particle-size effects on the optical properties was discussed. The change of polarizability by the introduction of S in the form of AuxS (x = ∼2) had a significant effect on NIR absorption. Also, it was found in this work that exposure of these particles to NIR irradiation using a Nd:YAG laser resulted in loss of the NIR absorption band. Thermal effects generated during NIR irradiation had led to microstructural changes that modified the optical properties of particles.


2011 ◽  
Vol 11 (2) ◽  
pp. 723-740 ◽  
Author(s):  
G. Chen ◽  
L. D. Ziemba ◽  
D. A. Chu ◽  
K. L. Thornhill ◽  
G. L. Schuster ◽  
...  

Abstract. As part of the international project entitled "African Monsoon Multidisciplinary Analysis (AMMA)", NAMMA (NASA AMMA) aimed to gain a better understanding of the relationship between the African Easterly Waves (AEWs), the Sahara Air Layer (SAL), and tropical cyclogenesis. The NAMMA airborne field campaign was based out of the Cape Verde Islands during the peak of the hurricane season, i.e., August and September 2006. Multiple Sahara dust layers were sampled during 62 encounters in the eastern portion of the hurricane main development region, covering both the eastern North Atlantic Ocean and the western Saharan desert (i.e., 5–22° N and 10–35° W). The centers of these layers were located at altitudes between 1.5 and 3.3 km and the layer thickness ranged from 0.5 to 3 km. Detailed dust microphysical and optical properties were characterized using a suite of in-situ instruments aboard the NASA DC-8 that included a particle counter, an Ultra-High Sensitivity Aerosol Spectrometer, an Aerodynamic Particle Sizer, a nephelometer, and a Particle Soot Absorption Photometer. The NAAMA sampling inlet has a size cut (i.e., 50% transmission efficiency size) of approximately 4 μm in diameter for dust particles, which limits the representativeness of the NAMMA observational findings. The NAMMA dust observations showed relatively low particle number densities, ranging from 268 to 461 cm−3, but highly elevated volume density with an average at 45 μm3 cm−3. NAMMA dust particle size distributions can be well represented by tri-modal lognormal regressions. The estimated volume median diameter (VMD) is averaged at 2.1 μm with a small range of variation regardless of the vertical and geographical sampling locations. The Ångström Exponent assessments exhibited strong wavelength dependence for absorption but a weak one for scattering. The single scattering albedo was estimated at 0.97 ± 0.02. The imaginary part of the refractive index for Sahara dust was estimated at 0.0022, with a range from 0.0015 to 0.0044. Closure analysis showed that observed scattering coefficients are highly correlated with those calculated from spherical Mie-Theory and observed dust particle size distributions. These values are generally consistent with literature values reported from studies with similar particle sampling size range.


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