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1.
Raj Gandhi Kamales Kar S. Uma Sankar Abhijit Bandyopadhyay Rahul Basu Pijushpani Bhattacharjee Biswajoy Brahmachari Debrupa Chakraborti M. Chaudhury J. Chaudhury Sandhya Choubey E. J. Chun Atri Desmukhya Anindya Datta Gautam Dutta Sukanta Dutta Anjan Giri Sourendu Gupta Srubabati Goswami Namit Mahajan H. S. Mani A. Mukherjee Biswarup Mukhopadhyaya S. N. Nayak M. Randhawa Subhendu Rakshit Asim K. Ray Amitava Raychaudhuri D. P. Roy Probir Roy Suryadeep Roy Shiv Sethi G. Sigl Arunansu Sil N. Nimai Singh Mark Vagins Urjit Yagnik 《Pramana》2003,60(2):405-409
This is the report of neutrino and astroparticle physics working group at WHEPP-7. Discussions and work on CP violation in
long baseline neutrino experiments, ultra high energy neutrinos, supernova neutrinos and water Cerenkov detectors are discussed. 相似文献
2.
3.
Amit C. Patel Dharmesh H. Mahajan Kishor H. Chikhalia 《Phosphorus, sulfur, and silicon and the related elements》2013,188(2):368-376
A new series of 2-(coumarin-3-yl)-5-mercapto-1,3,4-oxadiazoles based on various aryl thiourea/ureas incorporating a 1,3,5-s-triazine moiety is reported. The components of this series have been obtained by the reaction of cyanuric chloride (1) with 2-(coumarin-3-yl)-5-mercapto-1,3,4-oxadiazole (2). The prepared 2-{(coumarin-3-yl-1,3,4-oxadiazolyl)-5-thio}-4,6-dichloro-s-triazine (3) was subsequently treated with morpholine (4) to form 2-{(coumarin-3-yl-1,3,4-oxadiazolyl)-5-thio}-4-(morpholino)-6-chloro-s-triazine (5). This was further treated with various substituted aryl urea/thioureas (6a–k/7a–k) to afford the title compounds 8a–k and 9a–k, which were and tested for their antibacterial activity (MIC) against different microorganisms. The structures of the novel synthesized compound have been established on the basis of 1H NMR and FT-IR data together with elemental analysis. Supplemental materials are available for this article. Go to the publisher's online edition of Phosphorus, Sulfur, and Silicon and the Related Elements to view the free supplemental file. 相似文献
4.
The Er3+ -Yb3+ codoped in Li2O content tungsten -tellurite (TWL) transparent glasses are synthesized and measured the absorption, Raman and upconversion
luminescence (UPL) spectra. At room temperature intense green emission peak at 560 nm ( 4S3/2→4I15/2) and red emission peak at 670 nm ( 4F9/2→4I15/2) of Er3+ observed even at minimum 86 mW pumping power of infrared 980 nm excitation. For structure of the TWL glass, Raman spectrum
result revealed that an important role of WO3 in the formation of glass network linkage with Li2O. Under this influence estimated lifetime of the 4I11/2 of Er3+ was 1.89 μs and due to lower phonon energy of the glass produce strong upconversion signal. The effect of Er2O3 concentration on emission intensity result indicated that green emission intensity initially increase in compare to red emission.
Under the 980 nm pump power variation measured the relatively increases the red emission to the green emission intensity and
analyze the possible upconversion mechanism and process. 相似文献
5.
The value of adjustable parameterC in the four-parameter potentialU(r) =D
e [(1 - exp[-b(r -r
e)])/(1 -C exp[-b(r -r
e)])]2 has been expressed in terms of molecular parameters and its significance has been brought out. The potential so constructed,
withC derived from the molecular parameters, has been applied to ten electronic states in addition to the states studied by Wei
Hua. Average mean deviation for these 25 states has been found to be 3.47 as compared to 6.93, 6.95 and 9.72 obtained from
Levine, Varshni and Morse potentials, respectively. Also Dunham’s method has been used to express rotation-vibration interaction
constant (αe) and anharmonicity constant (ωexe) in terms ofC and other molecular constants. These relations have been employed to determine these quantities for 37 electronic states.
For αe, the average mean deviation is 7.2% compared to 19.7% for Lippincott’s potential which is known to be the best to predict
these values. Average mean deviation for (ωexe) turns out to be 17.4% which is almost the same as found from Lippincott’s potential function. 相似文献
6.
Effects of a finite ion temperature on the Hall magnetohydrodynamics (MHD), which breaks down for a finite ion temperature, are clarified in terms of a rigorous three-field kinetic dispersion relation. The MHD mode equation becomes anisotropic with respect to the ion pressure because of the double adiabaticity in ion dynamics. 相似文献
7.
The Aharonov-Bohm effect (ABE) for steady magnetic fields is a well known phenomenon. However, if the current in the infinite solenoid that creates the magnetic field is time-dependent, that is in the presence of both magnetic and electric fields, there is no agreement whether the effect would be present. In this note, we try to investigate time varying ABE by a direct calculation in a set-up with a weak time dependent magnetic field. We find that the electric field arising out of the time-varying magnetic field in the path of the electrons does not enter the action integral but only changes the path of the electron from the source to the slits and then on to the detector. We find a frequency dependent AB phase shift. At low frequencies the result smoothly approaches the one for a constant field as the frequency tends towards zero. On the other hand, for high frequencies such that the AB-phase induced in the path of the wave packet oscillates rapidly, the net effect will be very small which is borne out by our results. 相似文献
8.
The dissociation energy of twelve diatomic molecules has been determined by fitting four-parameter potential functionU(r)=D
e[[1−exp{−b(r−r
e)}]/ [1−Cexp{−b(r−r
e)}]]2 to the true Rydberg-Klein-Rees (RKR) curves for their fifteen electronic states using the mean square deviation as the criterion
for the selection of the best fit. Average deviation ofD
e has been found to be 2.7% as compared to 20.5% obtained with Lippincott’s potential function for these molecules. In addition
the anharmonocity constantω
exe has also been calculated for the same electronic states yielding average mean deviation 8.9%. 相似文献
9.
10.
A nonlinear (energy) stability analysis is performed for a rotating magnetized ferrofluid layer heated from below saturating
a porous medium, in the stress-free boundary case. By introducing a generalized energy functional, a rigorous nonlinear stability
result for a thermoconvective rotating magnetized ferrofluid is derived. The mathematical emphasis is on how to control the
nonlinear terms caused by magnetic body force. It is found that the nonlinear critical stability magnetic thermal Rayleigh
number does not coincide with that of linear instability analysis, and thus indicates that the subcritical instabilities are
possible. However, it is noted that, in case of non-ferrofluid, global nonlinear stability Rayleigh number is exactly the
same as that for linear instability. For lower values of magnetic parameters, this coincidence is immediately lost. The effect
of magnetic parameter, M
3, medium permeability, D
a
, and rotation, , on subcritical instability region has also been analyzed. It is shown that with the increase of magnetic parameter, M
3, and Darcy number, D
a
, the subcritical instability region between the two theories decreases quickly while with the increase of Taylor number,
, the subcritical region expands. We also demonstrate coupling between the buoyancy and magnetic forces in the presence of
rotation in nonlinear energy stability analysis as well as in linear instability analysis.
相似文献