Welcome to the IDR @ NISER, Bhubaneswar
The NISER Institutional Repository has been created by the Central Library, NISER to showcase, organize, share, and preserve the scholarly output of National Institute of Science Education and Research, Bhubaneswar. The Repository is designed to facilitate scholarly communication by providing access to the knowledge resources created by NISER and preserving the same for future generations of scholars. This repository is running on Dspace, an open source software platform, and facilitates its users with advance searching and browsing options.
Recent Submissions
Stress in general can be defined as a state of threatened balance, equilibrium or harmony that tends to disturb the homeostasis of the body. Stress can be of many kinds viz. psychological, physiological, social, emotional, and nutritional. Albeit the distinct kinds of stress stated in the aforementioned stress list, it is hard to bring out a clear distinction between them since each stress may precede or succeed the manifestation of any other. The studies discussed in the review elucidate eff...
Starting with a brief introduction to excited-state density functional theory, we present our method of constructing modified local density approximated (MLDA) energy functionals for the excited states. We show that these functionals give accurate results for kinetic energy and exchange energy compared to the ground state LDA functionals. Further, with the inclusion of GGA correction, highly accurate total energies for excited states are obtained. We conclude with a brief discussion on the fu...
An analysis is presented for appreciating the mechanism of coupling of surface plasmon and bandgap guided modes. A design principle is proposed for designing such geometries and dispersion properties are studied by varying waveguide parameters.
Plasmon active metals (gold and silver) along with chalcogenide glass have been used to enhance electric field intensity by 360% thereby significantly affecting the study of biomolecular interactions occurring in the vicinity of metal-analyte interface.
We report here results on charm and strange hadron spectra. Adopting a mixed action approach, we use overlap fermions for valence quarks, on a background of 2+1+1 flavours HISQ gauge configurations of MILC collaboration. Two lattice spacings (0.09 fm and 0.06 fm) are used. We find the hyperfine splitting of 1S charmonia to be 114+3 −2 MeV and 109+4 −3 MeV, and the splitting (mΩccc − 3 2mJ/Ψ) is found to be 110+20 −10 MeV and 120(10) MeV, corresponding to lattices with spacings a = 0.09 and 0....
This paper examines and explores the web impact factor through a webometric study of the present 16 Indian Institute of Technology (IIT) of India. Identifies the domain systems of the websites; analyzes the number of web pages and link pages, and calculates the simple web impact factor (WIF), self link web impact factor and external web impact factor of all the IIT. Also reflects that some IIT have higher number of web pages, but correspondingly their link pages are very small in numb...
An analysis is presented for appreciating the mechanism of coupling of surface plasmon and bandgap guided modes. A design principle is proposed for designing such geometries and dispersion properties are studied by varying waveguide parameters.
Here, 2,4-dinitrophenylsulfonamides with tunable cysteine-activated SO2 release profiles with half-lives of SO2 release varying from 2 to 63 min are reported. N-Benzyl-2,4-dinitrobenzenesulfonamide (6), which is prepared in one step from commercial sources, had a potency (MIC = 0.15 μM) of inhibiting Mycobacterium tuberculosis (Mtb) higher than the clinical agent isoniazid (MIC = 0.37 μM).
Rotational dynamics of two neutral organic solutes, coumarin-153 (C-153) and 4-aminophthalimide (AP), with only the latter having hydrogen-bond-donating ability, has been investigated in a series of 1-ethyl-3-methylimidazolium alkyl sulfate ionic liquids as a function of temperature. The ionic liquids differ only in the length of the linear alkyl side chain (alkyl = ethyl, butyl, hexyl, and octyl) on the anionic moiety. The present study has been undertaken to examine the role of alkyl side c...
The solvent relaxation and rotational dynamics of coumarin 153 have been investigated in a new room temperature ionic liquid, 1-(2-methoxyethyl)-1-methylpyrrolidiniumtris(pentafluorethyl)trifluoropho sphate [[MOEMPL][FAP]], at three different excitation wavelengths with a variation in temperature. Wavelength-dependent fluorescence decay behavior of the probe molecule in the present medium has been investigated by studying the time dependent fluorescence Stokes shift in the ps–ns time s...