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131.
Kriti Sharma Alaa S. Al-Kabbi G.S.S. Saini S.K. Tripathi 《Current Applied Physics》2013,13(6):964-968
Nanocrystalline cadmium selenide (nc-CdSe) thin films have been prepared by thermal evaporation using the inert gas condensation (IGC) technique. Transmission electron microscopy (TEM) studies show that the CdSe nanocrystals (NCs) are spherical in shape. Constant photocurrent method (CPM) is used to determine the value of absorption coefficient in low absorption region of as-deposited, annealed and light soaked nc-CdSe thin films. Values of optical band gap (Eg) have been determined by using Tauc's relation for as-deposited, annealed and light soaked nc-CdSe thin films from the α values evaluated from reflection and transmission measurements. We have used a derivative procedure to sub-gap absorption spectra in order to get information on the energetic distribution of the occupied density of states below Fermi level. Constants such as optical gap Eg, Urbach edge Eu have been obtained from CPM spectra in as-deposited, annealed and light soaked nc-CdSe thin films. Concentration of defect states has also been calculated in as-deposited, annealed and light soaked nc-CdSe thin films. 相似文献
132.
133.
We present the pressure dependence of elastic properties of the wurtzite phase of ZnO undergoing wurtzite to the rocksalt phase transition. A simple Landau theory is developed to describe the structural phase transition between wurtzite to rocksalt phases observed in ZnO. We have defined the necessary order parameter of the wurtzite to the rocksalt phase transition. We present a detailed analysis of the pressure dependence of the elastic and shear constants of the wurtzite phase of ZnO. The theoretical predictions are in the line with experimental results. 相似文献
134.
Abstract The infrared spectra of 2-(ortho) and 4-(para) vinyl- and ethyl-pyridines have been analysed in the region 400–4000 cm?1 in liquid phase. The bands obtained are discussed assuming the molecules under Cs and C2v point groups. The group sensitive fundamentals are compared with those of similar molecules reported in the literature. 相似文献
135.
In this paper, we obtain some sufficient conditions for a 3-dimensional compact trans-Sasakian manifold of type (α, β) to be homothetic to a Sasakian manifold. A characterization of a 3-dimensional cosymplectic manifold is also obtained. 相似文献
136.
Benzotrithiophene (BTT) isomers were investigated using density functional theory (DFT) and time‐dependent DFT (TD‐DFT) with the aim to explore their structures, linear optical properties, vertical and adiabatic ionization potentials (IPv and IPa), electron affinities (EAv and EAa), and reorganization energies (λ). The computed bond lengths and bond angles at the B3LYP/6–311+G (d, p) level of theory are in good agreement with experimental crystal structures of the known BTTs. These molecules are planar with zero dihedral angle, making them an ideal backbone for high charge mobility. The UV–visible spectra of BTT isomers are in the range 280–360 nm. All BTT isomers have low hole/electron reorganization energies, which is the main characteristic of good hole/electron transporting materials, and these isomers in turn have potential applications in the field of organic materials. 相似文献
137.
Loop mediated isothermal amplification (LAMP) is a nucleic acid amplification technique performed under isothermal conditions. The output of this amplification technique includes multiple different sizes of deoxyribonucleic acid (DNA) structures which are identified by a banding pattern on gel electrophoresis plots. Although this is a specific amplification technique, the complexity of the primer design and amplification still lead to the issue of obtaining false‐positive results, especially when a positive reading is determined solely by whether there is any banding pattern in the gel electrophoresis plot. Here, we first performed extensive LAMP experiments and evaluated the DNA structures using microchip electrophoresis. We then developed a mathematical model derived from the various components that make up an entire LAMP structure to predict the full LAMP structure size in base pairs. This model can be implemented by users to make predictions for specific, DNA size dependent, banding patterns on their gel electrophoresis plots. Each prediction is specific to the target sequence and primers used and therefore reduces incorrect diagnosis errors through identifying true‐positive and false‐positive results. This model was accurately tested with multiple primer sets in house and was also translatable to different DNA and RNA types in previously published literature. The mathematical model can ultimately be used to reduce false‐positive LAMP diagnosis errors for applications ranging from tuberculosis diagnostics to E. coli to numerous other infectious diseases. 相似文献
138.
Eti Mehrotra Jyotsna Vishwakarma Avinash C. Tripathi Pankaj K. Sonar 《Natural product research》2019,33(4):568-572
The present study explored the schizonticidal potential of traditionally used Magnolia champaca (L.) Baill. ex. Pierre flowers, identifying constituents of interest. The extraction of phytoconstituents was carried out by microwave-assisted technique, isolated via column chromatography, and characterised by various physicochemical, spectral (IR, 1H-NMR and Mass) and chromatographic (HPTLC) techniques. Both the isolated compounds (parthenolide and costunolide diepoxide) exhibited potent schizonticidal antimalarial activity during primary screening in rodent models, with maximum parasitaemia suppression (85.18% and 83.65%, respectively) at a dose of 20 mg/kg body weight when compared to the standard drugs chloroquine and artesunate. In silico techniques were employed to identify the probable biological target and mechanism of action of these isolated compounds. Molecular docking studies also predicted the binding orientations and multi-targeted action of these compounds, in particular costunolide diepoxide with maximum affinity towards SERCA and DHFR proteins. Additionally, favourable in silico ADMET parameters were envisaged through various computational programmes. 相似文献
139.
In the present work, four-layer polymeric waveguides have been fabricated and characterized by interchanging the film layer. Using polyvinyl alcohol (PVA) and styrene acrylonitrile (SAN) polymer it has been shown that polymers do not loose their own property in multilayer structure and better efficiency can be achieved in the form of low propagation losses and mode filtration. Due to high contrast of PVA and SAN films, a broad spectrum of refractive index in four-layer structure has been achieved. 相似文献
140.
V. K. Sharma Mala N. Rao Siddharth Gautam A. K. Tripathi V. S. Kamble S. L. Chaplot R. Mukhopadhyay 《Pramana》2008,71(5):1165-1169
We report here the quasielastic neutron scattering (QENS) studies on the dynamics of propylene inside Na-Y zeolite using triple
axis spectrometer (TAS) at Dhruva reactor, Trombay. Molecular dynamics (MD) simulations performed on the system had shown
that the rotational motion involves energy larger than that involved in the translational motion. Therefore, rotational motion
was not observed in our earlier QENS studies on propylene adsorbed Na-Y zeolite using a higher resolution spectrometer at
Dhruva. Analysis of the TAS spectra revealed that the quasielastic broadening observed in propylene-loaded zeolite spectra
is due to the rotational motion of the propylene molecules. This is consistent with our simulation result. Further, the rotational
motion is found to be isotropic. The rotational diffusion coefficient has been obtained.
相似文献