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61.
A facile synthesis of a novel three‐phase nanocomposite: Single‐wall carbon nanotube/silver nanohybrid fibers embedded in sulfonated polyaniline
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Rajesh K. Agrawalla Subhasish Paul Pratap K. Sahoo Amit K. Chakraborty Apurba K. Mitra 《应用聚合物科学杂志》2015,132(12)
A three‐phase water‐soluble nanocomposite of single wall carbon nanotube/silver nanoparticle hybrid fibers embedded in sulfonated polyaniline has been synthesized by a simple chemical solution mixing process. The nanocomposite has been characterized by high resolution electron microscopy, X‐ray diffractometry, FTIR spectroscopy, Raman spectroscopy, and thermogravimetric analysis. Optical and electrical characteristics of the nanocomposite have been determined by UV–vis absorption spectroscopy, photoluminescence spectroscopy, and four‐probe electrical conductivity measurement. A surface plasmon absorption band obtained around 460 nm indicates the presence of silver nanoparticles in the composite. The optical band gap calculation for sulfonated polyaniline vis‐a‐vis the nanocomposite supported the conductivity measurement. Over 1300 times increase in DC electrical conductivity has been observed for the three‐phase nanocomposite, with a filler loading of 20 wt %, at 306 K. This observation could be explained by Mott's variable range hopping model considering a three‐dimensional conduction. Such a nanocomposite has immense potential for use as a cathode material in lithium‐ion batteries and supercapacitors. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2015 , 132, 41692. 相似文献
62.
Prediction of the in vivo performance of the drug product from the in vitro studies is the major challenging job for the pharmaceutical industries. From the current regulatory perspective, biorelevant dissolution media should now be considered as quality control media in order to avoid the risk associated. Physiological based pharmacokinetic models (PBPK) coupled with biorelevant dissolution medium is widely used in simulation and prediction of the plasma drug concentration and in vivo drug performance. The present investigation deals with the evaluation of biorelevant dissolution media as well as in vivo drug performance by PBPK modelling using STELLA® simulation software. The PBPK model was developed using STELLA® using dissolution kinetics, solubility, standard gastrointestinal parameters and post-absorptive disposition parameters. The drug product selected for the present study includes Linezolid film-coated immediate-release tablets (Zyvox), Tacrolimus prolonged-release capsules (Advagraf), Valganciclovir tablets (Valcyte) and Mesalamine controlled-release capsules (Pentasa) each belonging to different biopharmaceutics classification system (BCS). The simulated plasma drug concentration was analyzed and pharmacokinetic parameters were calculated and compared with the reported values. The result from the present investigation indicates that STELLA® when coupled with biorelevant dissolution media can predict the in vivo performance of the drug product with prediction error less than 20% irrespective of the dosage form (immediate release versus modified release) and BCS Classification. Thus, STELLA® can be used for in vivo drug prediction which will be helpful in generic drug development. 相似文献
63.
Nonisothermal crystallization kinetics of carbon nanotubes containing segmented polyurethane elastomer
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Y.N. Gupta T. Bhave A. Chakraborty A.K. Pandey R.B. Sharma D.K. Setua 《Polymer Engineering and Science》2016,56(11):1248-1258
Nanocomposites of the segmented polyurethane (SPU) elastomer with different concentrations of multiwall carbon nanotubes (MWCNTs) have been prepared. Scanning electron microscopy has been used to visualize the surface morphology and distribution of the nanotubes inside the matrix. Differential scanning calorimetry has been utilized to investigate the effects of MWCNTs on the crystallization characteristics of the SPU by collecting data at four cooling rates namely 5, 10, 15, and 20°C/min in the temperature range between 200°C to ambient. The results reveal that MWCNTs act as effective nucleating agent for crystallization of the hard segment of SPU and advance the onset and peak temperatures of crystallization by 38 and 23°C, respectively. The associated enthalpy and extent of crystallization are also increased by 34%. Different crystallization kinetic parameters have been calculated using both modified Avrami and combined Ozawa‐Avrami models to suggest a three dimensional growth of crystallization of SPU and its nanocomposites. The activation energy has been calculated using Kissinger method, which indicates that activation energy decreases with increasing concentration of MWCNTs. The calorimetric results have further been correlated with thermomechanical analysis and glass transition temperature of the nanocomposites corresponding to soft segment is found to increase by 20°C. POLYM. ENG. SCI., 56:1248–1258, 2016. © 2016 Society of Plastics Engineers 相似文献
64.
Ajith Kumar K. K. Srinivasan A. Pillai U. T. S. Pai B. C. Chakraborty M. 《SILICON》2022,14(15):9499-9515
Silicon - The present work aims at understanding the microstructure and mechanical property correlation of hypo (Mg-0.5, 0.7, 1.15 wt% Si) and hyper (Mg-2, 4, 6, 8 and 10 wt% Si) eutectic binary... 相似文献
65.
Helen Hejin Park Rachel Heasley Leizhi Sun Vera Steinmann Rafael Jaramillo Katy Hartman Rupak Chakraborty Prasert Sinsermsuksakul Danny Chua Tonio Buonassisi Roy G. Gordon 《Progress in Photovoltaics: Research and Applications》2015,23(7):901-908
Thin‐film solar cells consisting of earth‐abundant and non‐toxic materials were made from pulsed chemical vapor deposition (pulsed‐CVD) of SnS as the p‐type absorber layer and atomic layer deposition (ALD) of Zn(O,S) as the n‐type buffer layer. The effects of deposition temperature and annealing conditions of the SnS absorber layer were studied for solar cells with a structure of Mo/SnS/Zn(O,S)/ZnO/ITO. Solar cells were further optimized by varying the stoichiometry of Zn(O,S) and the annealing conditions of SnS. Post‐deposition annealing in pure hydrogen sulfide improved crystallinity and increased the carrier mobility by one order of magnitude, and a power conversion efficiency up to 2.9% was achieved. Copyright © 2014 John Wiley & Sons, Ltd. 相似文献
66.
Dmytro Savytskii Marisa Sanders Roman Golovchak Brian Knorr Volkmar Dierolf Himanshu Jain 《Journal of the American Ceramic Society》2014,97(1):198-205
Congruent crystallization of antimony sulphoiodide (SbSI) glass of stoichiometric composition, which is prepared successfully for the first time using rapid melt‐quenching, has been investigated using differential scanning calorimetry (DSC). The results for glass powder show a glass transition at 127°C and two separate exothermal peaks with maxima around 140°C and 190°C. The ratio of the intensities of the exothermal peak at ~190°C to the peak at ~140°C increases as the particle size and heating rate are increased, but their total enthalpy remains constant at 62 ± 2 J/g for all DSC runs. Surface heating of the glass induced by a 520 nm CW laser shows two contracted regions: needle‐like crystalline formations at low temperature and bulk crystallization at high temperature. The observed phenomena and DSC results suggest two different kinds of crystallization of the SbSI phase: one‐dimensional crystallization at low temperature which starts from the sample surface and three‐dimensional bulk crystallization that continues the transformation to crystalline state at higher temperatures. The origin of the two different crystallizations can be traced to the strong anisotropy of the SbSI crystal structure due to the weak van der Waals interaction between covalent‐ionic chains (Sb2S2I2)n. 相似文献
67.
Elastomeric Chlorosulfonated polyethylene (Hypalon®) and thermoplastic Polypropylene (PP) based thermoplastic vulcanizates (TPVs) were prepared in presence of different doses of compatibilizer, maleic anhydride grafted PP (PP‐g‐MA) by employing dynamic vulcanization technique. The effect of incorporation in different proportions of compatibilizer on mechanical, spectral, morphological, thermal, and rheological properties of such TPVs was studied and the same were compared to that of virgin PP and amongst themselves. The mechanical analysis of the prepared TPVs exhibited significant improvements in stress at 25% modulus, ultimate tensile strength (UTS), and hardness values. FTIR studies revealed that a chemical interaction had taken place between Hypalon® and functionalized compatibilizer during the process of dynamic vulcanization which led to an enhancement of interfacial adhesion between them. The two‐phase morphologies were clearly observed by scanning electron microscopic studies. The Tg values of Hypalon® was modified in the TPVs as exhibited by differential scanning calorimetric studies. TGA studies indicated the increase in thermal stability of all TPVs with respect to the elastomeric Hypalon®. Rheological properties showed that the compatibilizer reduces the melt viscosity of TPVs and thus facilitates the processibility of such TPVs. © 2014 Wiley Periodicals, Inc. J. Appl. Polym. Sci. 2014 , 131, 40312. 相似文献
68.
Liquid polycarbosilane (LPCS) derived hard coatings of silicon carbide (SiC) were deposited on Inconel alloy at three different moderately high temperatures by chemical vapour deposition. The deposited films were characterized by X-ray diffractometry and Field emission scanning electron microscopy. Liquid PCS yielded a mixture of α-SiC and β-SiC during decomposition having uniform round-shaped particles of dimension around 200–300 nm without extensive cracking and few discrete shaped particles were also found to form at higher temperature (i.e. 1100 °C and 1200 °C) deposited films. The coated samples showed substantial increment in hardness and fracture toughness as compared to the uncoated sample. The fracture toughness (KIC) values of the deposited films were in the range of 6.7–10.7 MPa(m)1/2. The tribological properties and hardness of the films were also found to vary with deposition temperature. The scratch tracks of the films revealed that brittle failures occurred in all SiC coated substrates. 相似文献
69.
Steven He Rajdeep Chakraborty Shoba Ranganathan 《International journal of molecular sciences》2022,23(3)
Oral cancer is the most common form of head and neck squamous cell carcinoma (HNSCC) and most frequently presents as oral squamous cell carcinoma (OSCC), which is associated with an alarmingly high mortality rate. Internationally, a plethora of research to further our understanding of the molecular pathways related to oral cancer is performed. This research is of value for early diagnosis, prognosis, and the investigation of new drugs that can ameliorate the harmful effects of oral cancer and provide optimal patient outcomes with minimal long-term complications. Two pathways on which the progression of OSCC depends on are those of proliferation and apoptosis, which overlap at many junctions. Herein, we aim to review these pathways and factors related to OSCC progression. Publicly available search engines, PubMed and Google Scholar, were used with the following keywords to identify relevant literature: oral cancer, proliferation, proliferation factors, genes, mutations, and tumor suppressor. We anticipate that the use of information provided through this review will further progress translational cancer research work in the field of oral cancer. 相似文献
70.
Dibakar Sarkar Dr. Ipsita Chakraborty Marcello Condorelli Baijayanti Ghosh Thorben Mass Dr. Markus Weingarth Dr. Atin K Mandal Prof. Carmelo La Rosa Dr. Vivekanandan Subramanian Dr. Anirban Bhunia 《ChemMedChem》2020,15(3):293-301
The three GxxxG repeating motifs from the C-terminal region of β-amyloid (Aβ) peptide play a significant role in regulating the aggregation kinetics of the peptide. Mutation of these glycine residues to leucine greatly accelerates the fibrillation process but generates a varied toxicity profile. Using an array of biophysical techniques, we demonstrated the uniqueness of the composite glycine residues in these structural repeats. We used solvent relaxation NMR spectroscopy to investigate the role played by the surrounding water molecules in determining the corresponding aggregation pathway. Notably, the conformational changes induced by Gly33 and Gly37 mutations result in significantly decreased toxicity in a neuronal cell line. Our results indicate that G33xxxG37 is the primary motif responsible for Aβ neurotoxicity, hence providing a direct structure–function correlation. Targeting this motif, therefore, can be a promising strategy to prevent neuronal cell death associated with Alzheimer's and other related diseases, such as type II diabetes and Parkinson's. 相似文献