1,635 research outputs found
E-cordial Labeling for Cartesian Product of Some Graphs
We investigate E-cordial labeling for some cartesian product of graphs. We prove that the graphs Kn × P2 and Pn × P2 are E-cordial for n even while Wn × P2 andK1,n × P2 are E-cordial for n odd. Key words: E-Cordial labeling; Edge graceful labeling; Cartesian produc
Random matrix ensemble with random two-body interactions in presence of a mean-field for spin one boson systems
For number of bosons, carrying spin (=1) degree of freedom, in
number of single particle orbitals, each triply degenerate, we
introduce and analyze embedded Gaussian orthogonal ensemble of random matrices
generated by random two-body interactions that are spin (S) scalar
[BEGOE(2)-]. The embedding algebra is with SO(3) generating spin . A method for constructing the ensembles
in fixed-(, ) space has been developed. Numerical calculations show that
the form of the fixed-(, ) density of states is close to Gaussian and
level fluctuations follow GOE. Propagation formulas for the fixed-(, )
space energy centroids and spectral variances are derived for a general one
plus two-body Hamiltonian preserving spin. In addition to these, we also
introduce two different pairing symmetry algebras in the space defined by
BEGOE(2)- and the structure of ground states is studied for each paring
symmetry.Comment: 22 pages, 6 figure
Theoretical study of pressure dependence of superconducting state parameters of some metals using pseudopotential approach
In the present theoretical study, we have calculated superconducting state parameters (SSPs) viz; electron-phonon coupling strength (λ), Coulomb pseudopotential (µ*), critical temperature (Tc), effective interaction strength (N0V) and isotopic effect parameter ( α) of some polyvalent metals (Pb, Ga, In, Sn and Tl) using well-established structured local pseudopotential due to Fiolhais et al. (1995). The pseudopotential with its individual set of parameters has been found to be good in predicting transition temperature Tc for all the metals. Looking to such success, we have extended the present model for the theoretical study of pressure dependence of transition temperature Tc using Debye- Gruneisen model. Our predicted critical volumes using different approaches are well agreed with each other and also with other reported findings. Thus, the present model is consistent and better than nonlocal norm conserving pseudopotentials because it is found to be transferable without any kind of adjustment of its parameters along with its simplicity and predictivity
Ayurvedic Management of Sthaulya (Obesity): A Case Report
Obesity is burning health issue for society nowadays. In Sutrasthana of Charaka Samhita, in different Adhyaya (eg. Astauninditiya, Langhanabrumhaniya, Santarpaniya) causes, symptoms and treatment of Sthaulya are described. As an alternative approach, Ayurvedic treatment may serve as promising modality. A 17 years old male patient came in P.D. Patel Ayurveda Hospital on 22th May 2017. Patients weight was 114.8 kg and BMI was 37.51 which fairly included in obesity category according to NHI guidelines. He also had some associated complaints like exertional dyspnoea, increased appetite, excessive perspiration. He was treated with Snehana (Aabhyantara and Bahya), Swedana, Vamana, Virechana, Niruha Basti, Udvartana along with oral medicines like Varunaadi Kwatha, Arogyavardhini Vati, Triphala Guggulu, and Navayasa Lauha along with prescribed dietary regimes and life style modification. He lost about 9.7 kg of weight, which was 105.1 kgs and BMI was 34.34 only in 26 days without any complications
Synthesis and Characterisation of Diaryl Furoxans
The paper discusses the synthesis, characterisation, and performance evaluation of diarylfuroxans namely, bis-phenyl-3,4-furoxan (5) and bis-(4’-nitrophenyl)-3,4-furoxan (6). Themolecules have been synthesised on the lines of reported method by cyclodimerisation of thenitrile oxides generated from benzaldoxime and p-nitro benzaldoxime, respectively. The synthesisedfuroxans (5 ) and (6) were characterised by the elemental analysis, UV, IR, and 1H NMRspectroscopy. The hazard characteristics (impact and friction sensitivity) confirm that thecompounds are safe to handle. The oxygen balance, velocity of detonation and detonationpressure have been computed. The detonation velocity and pressure along with oxygen balanceincreased with the substitution of nitro group in the benzene ring, as expected. Thethermogravimetric studies on promising compound (6) brings out that maximum weight lossoccurs at decomposition temperature of 259–260 °C
Charge efficiency of Ni/H2 cells during transfer orbit of Telstar 4 satellites
The TELSTAR 4 communication satellites being manufactured by Martin Marietta Astro Space (Astro Space) for AT&T are three axis stabilized spacecraft scheduled to be launched on expendable vehicles such as the Atlas or Ariane rockets. Typically, these spacecraft consist of a box that holds the electronics and supports the antenna reflectors and the solar array wings. The wings and reflectors are folded against the sides of the box during launch and the spacecraft is spun for attitude control in that phase; they are then deployed after achieving the final orbit. The launch phase and transfer orbits required to achieve the final geosynchronous orbit typically take 4 to 5 days during which time the power required for command, telemetry, attitude control, heaters, etc., is provided by two 50 AH nickel hydrogen batteries augmented by the exposed outboard solar panels. In the past, this situation has presented no problem since there was a considerable excess of power available from the array. In the case of large high powered spacecraft such as TELSTAR 4, however, the design power levels in transfer orbit approach the time-averaged power available from the exposed surface area of the solar arrays, resulting in a very tight power margin. To compound the difficulty, the array output of the spinning spacecraft in transfer orbit is shaped like a full wave rectified sine function and provides very low charging rates to the batteries during portions of the rotation. In view of the typically low charging efficiency of alkaline nickel batteries at low rates, it was decided to measure the efficiency during a simulation of the TELSTAR 4 conditions at the expected power levels and temperatures on three nickel hydrogen cells of similar design. The unique feature of nickel hydrogen cells that makes the continuous measurement of efficiency possible is that hydrogen is one of the active materials and thus, cell pressure is a direct measure of the state of charge or available capacity. The pressure is measured with a calibrated strain gage mounted on the outside of the pressurized cell
- …