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Institution

Indian Association for the Cultivation of Science

EducationKolkata, India
About: Indian Association for the Cultivation of Science is a education organization based out in Kolkata, India. It is known for research contribution in the topics: Catalysis & Excited state. The organization has 3867 authors who have published 10457 publications receiving 220098 citations.


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Journal ArticleDOI
TL;DR: In this paper, the Stokes shift of the laser dye coumarin 480 (I) was studied in Aerosol OT-heptane reverse micelles at various concentrations of water.
Abstract: The picosecond time-resolved Stokes shift of the laser dye coumarin 480 (I) is studied in Aerosol OT-heptane reverse micelles at various concentrations of water. On addition of water to a n-heptane solution of I containing 0.09 M AOT, the emission spectrum of I exhibits a prominent shoulder at 480 nm which is ascribed to the dye molecules in the water pool of the reverse micelles. In n-heptane, the fluorescence decays of I at short and long wavelengths are identical, which rules out any time-resolved Stokes shift. On addition of water to the AOT/heptane system, the decay at long wavelengths exhibit a distinct growth on the nanosecond time scale. This and the time-dependent Stokes shift indicate that the water molecules in the water pool of the AOT reverse micelles undergo slow relaxation on the nanosecond time scale.

264 citations

Journal ArticleDOI
TL;DR: In this article, the average particle size varies from 5 to 15 nm, depending on the concentration and the nature of the polyelectrolyte, and the presence of only magnetite phase.
Abstract: Magnetite nanoparticles of nearly uniform size have been prepared by precipitating ferrous ions in the presence of two different polyelectrolytes, viz., poly(acrylic acid) and the sodium salt of carboxymethyl cellulose at high pH (∼13). The size of the magnetite nanoparticles can be controlled easily by varying the concentration of the polyelectrolyte in the medium. Transmission electron microscopy study indicates that the average particle size varies from 5 to 15 nm, depending on the concentration and the nature of the polyelectrolyte. X-ray diffraction study shows the presence of only magnetite phase. FTIR spectroscopy and thermogravimetric analysis confirmed the presence of polyelectrolyte on the magnetite surface. The magnetization and Mossbauer studies were performed on two samples with mean diameters 7.0 and 14.7 nm. Magnetization measurements suggest that both of these particles are of single magnetic domain. The measurements also estimate the superparamagnetic blocking temperature, TB = 145 K for ...

259 citations

Journal ArticleDOI
TL;DR: In this paper, the effect of carbon nanomaterial doping on the photophysical behavior of carbon dots has been analyzed by using steady-state and time-resolved spectroscopy, and it has been shown that carbon dots with boron co-doped with nitrogen have a higher QY with an average decay time of 12.8 ns.
Abstract: Doping in carbon nanomaterial with various hetero atoms draws attention due to their tunable properties. Herein, we have synthesized nitrogen containing carbon dots [C-dots (N)], phosphorus co-doped nitrogen containing carbon dots [C-dots (N, P)], and boron co-doped nitrogen containing carbon dots [C-dots (N, B)]; and detailed elemental analysis has been unveiled by X-ray photoelectron spectroscopy (XPS) measurements. Our emphasis is given to understand the effect of doping on the photophysical behavior of carbon dots by using steady-state and time-resolved spectroscopy. Nitrogen containing carbon dots have quantum yield (QY) of 64.0% with an average decay time of 12.8 ns. Photophysical properties (radiative decay rate and average decay time) are found to be increased for phosphorus co-doping carbon dots due to extra electron incorporation for n-type doping (phosphorus dopant) to carbon dots which favors the radiative relaxation pathways. On the contrary, boron (p-type dopant) co-doping with nitrogen cont...

258 citations

Journal ArticleDOI
TL;DR: In this paper, the properties of three regioregular poly(3-alkyl thiophene)s (P3ATs) are studied: poly (3-hexylthiophene), poly( 3-octyl THiophene, P3OT), and poly ( 3-dodecyl thyphene) (P 3DDT).
Abstract: The crystallization properties of three regioregular poly(3-alkyl thiophene)s (P3ATs) are studied: poly(3-hexyl thiophene) (P3HT), poly(3-octyl thiophene) (P3OT), and poly(3-dodecyl thiophene) (P3DDT). The morphology of the isothermally crystallized samples is a whisker type. The values of the enthalpy of fusion of ideal crystals (ΔH), determined from the melting point depression in the polymer–diluent system, are 99, 73.6, and 52 J/g for P3HT, P3OT, and P3DDT, respectively. The values of the equilibrium melting point (T), determined from the Hoffman–Weeks extrapolation procedure, are 300, 230, and 180 °C for P3HT, P3OT, and P3DDT, respectively. From the linear extrapolation of the P3AT data, the T and ΔH values of unsubstituted polythiophene are predicted to be 400 °C and 139 J/g, respectively. The crystallization kinetics of these polymers are studied with differential scanning calorimetry, and the Avrami exponents vary between 0.6 and 1.4, indicating one-dimensional heterogeneous nucleation with linear growth. As the P3AT whiskers are produced from the chain-folding process, the Lauritzen–Hoffman growth rate theory is applied to analyze the temperature coefficient of the crystallization rate data. Graphical plots indicate a transition from regime I to regime II during isothermal crystallization for all the P3ATs studied. The fold surface energy and the work of chain folding calculated from the slopes of the graphical plots decrease with an increase in the number of carbon atoms of the side chain. The primary crystallization process of the side-chain crystallization is very fast and is attributed to the zipping effect of the main-chain crystals. © 2002 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 40: 2073–2085, 2002

258 citations

Journal ArticleDOI
01 Aug 2005
TL;DR: It was observed that temperature played a significant role in the process and the Langmuir model was found to be most appropriate for the description of the adsorption process.
Abstract: The process of sorption is being increasingly used for ecofriendly and economic remediation of textile dye effluents. The present model study deals with the adsorption of a model anionic dye, eosin Y, from wastewater using conditioned chitosan hydrobeads. Conditioning reduced the pH sensitivity and maintained the maximum sorption capacity of the beads near pH 8. To understand the chemicophysical characteristics of the adsorption process we studied, the kinetics and isotherm behavior of the system. It was observed that temperature played a significant role in the process. The Langmuir model was found to be most appropriate for the description of the adsorption process. The kinetic results followed a second-order equation. It was observed that 1 g of chitosan adsorbed ∼ 76 mg of eosin Y. The dye was desorbed from the beads by changing the pH of the solution, and the conditioned chitosan beads were reused five times without any loss of mechanical and chemical efficacy.

256 citations


Authors

Showing all 3900 results

NameH-indexPapersCitations
Yves Pommier12378958898
Flemming Besenbacher11472851827
Katsuhiko Ariga11286445242
Shunichi Fukuzumi111125652764
Rajdeep Mohan Chatterjee11099051407
Kwang S. Kim9764262053
Amar K. Mohanty8153831856
Nigel D. Browning8164623621
Andrea Caneschi8043525896
Rodolphe Clérac7850622604
Subrata Ghosh7884132147
Miaofang Chi7730422817
Yuan Ping Feng7765025846
D. D. Sarma7052118082
Asim Bhaumik6946616882
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Performance
Metrics
No. of papers from the Institution in previous years
YearPapers
202310
202283
2021444
2020447
2019452
2018467