Quaternionic approach to dual Magneto-hydrodynamics of dyonic cold plasma

The dual magneto-hydrodynamics of dyonic plasma describes the study of electrodynamics equations along with the transport equations in the presence of electrons and magnetic monopoles. In this paper, we formulate the quaternionic dual fields equations, namely, the hydro-electric and hydro-magnetic fields equations which are an analogous to the generalized Lamb vector field and vorticity field equations of dyonic cold plasma fluid. Further, we derive the quaternionic Dirac-Maxwell equations for dual magneto-hydrodynamics of dyonic cold plasma. We also obtain the quaternionic dual continuity equations that describe the transport of dyonic fluid. Finally, we establish an analogy of Alfven wave equation which may generate from the flow of magnetic monopoles in the dyonic field of cold plasma. The present quaternionic formulation for dyonic cold plasma is well invariant under the duality, Lorentz and CPT transformations.Comment: 20 pages, Revised versio

Analysis of the electromagnetic scattering from an inlet geometry with lossy walls

One of the primary goals is to develop an approximate but sufficiently accurate analysis for the problem of electromagnetic (EM) plane wave scattering by an open ended, perfectly-conducting, semi-infinite hollow circular waveguide (or duct) with a thin, uniform layer of lossy or absorbing material on its inner wall, and with a simple termination inside. The less difficult but useful problem of the EM scattering by a two-dimensional (2-D), semi-infinite parallel plate waveguide with an impedance boundary condition on the inner walls was chosen initially for analysis. The impedance boundary condition in this problem serves to model a thin layer of lossy dielectric/ferrite coating on the otherwise perfectly-conducting interior waveguide walls. An approximate but efficient and accurate ray solution was obtained recently. That solution is presently being extended to the case of a moderately thick dielectric/ferrite coating on the walls so as to be valid for situations where the impedance boundary condition may not remain sufficiently accurate

Competition between antiferromagnetism and superconductivity, electron-hole doping asymmetry and "Fermi Surface" topology in cuprates

We investigate the asymmetry between electron and hole doping in a 2D Mott insulator, and the resulting competition between antiferromagnetism (AF) and d-wave superconductivity (SC), using variational Monte Carlo for projected wave functions. We find that key features of the T = 0 phase diagram, such as critical doping for SC-AF coexistence and the maximum value of the SC order parameter, are determined by a single parameter which characterises the topology of the "Fermi surface" at half filling defined by the bare tight-binding parameters. Our results give insight into why AF wins for electron doping, while SC is dominant on the hole doped side. We also suggest using band structure engineering to control the parameter for enhancing SC.Comment: 4 pages, 4 figure

Role of NABARD in financing marine fisheries projects

National Bank for Agriculture and Rural Development Is the apex organisation dealing with the policy, planning and operational matters relates to credit for development of agriculture and allied sectors including marine fisheries. NABARD has been playing a significant role in promoting marine fisheries development as a refinancing agency as well as developmental agency through conducting training programmes, supporting innovative type of schemes and funding research projects. NABARD has been extending refinance assistance to schemes for acquiring fishing vessels, mariculture and for building Infrastructural facilities. The experiences of NABARD in Implementing various fisheries schemes (s discussed in this paper. The significant features of the pilot credit project Implemented in Orissa with BOBP assistance are highlighted. With view to increasing the participation of financial institutions in the process of marine fisheries development, suggestions are made to Improve flow of credit to marine fisherie

Repulsive Fermions in Optical Lattices: Phase separation versus Coexistence of Antiferromagnetism and d-Superfluidity

We investigate a system of fermions on a two-dimensional optical square lattice in the strongly repulsive coupling regime. In this case, the interactions can be controlled by laser intensity as well as by Feshbach resonance. We compare the energetics of states with resonating valence bond d-wave superfluidity, antiferromagnetic long range order and a homogeneous state with coexistence of superfluidity and antiferromagnetism. We show that the energy density of a hole $e_{hole}(x)$ has a minimum at doping $x=x_c$ that signals phase separation between the antiferromagnetic and d-wave paired superfluid phases. The energy of the phase-separated ground state is however found to be very close to that of a homogeneous state with coexisting antiferromagnetic and superfluid orders. We explore the dependence of the energy on the interaction strength and on the three-site hopping terms and compare with the nearest neighbor hopping {\it t-J} model

Density excitations of a harmonically trapped ideal gas

The dynamic structure factor of a harmonically trapped Bose gas has been calculated well above the Bose-Einstein condensation temperature by treating the gas cloud as a canonical ensemble of noninteracting classical particles. The static structure factor is found to vanish as wavenumber squared in the long-wavelength limit. We also incorporate a relaxation mechanism phenomenologically by including a stochastic friction force to study the dynamic structure factor. A significant temperature dependence of the density-fluctuation spectra is found. The Debye-Waller factor has been calculated for the trapped thermal cloud as function of wavenumber and of particle number. A substantial difference is found between clouds of small and large particle number

Strain-induced stabilization of Al functionalization in graphene oxide nanosheet for enhanced NH3 storage

Strain effects on the stabilization of Al ad-atom on graphene oxide(GO)nanosheet as well as its implications for NH3 storage have been investigated using first-principles calculations.The binding energy of Al ad-atom on GO is found to be a false indicator of its stability.Tensile strain is found to be very effective in stabilizing the Al ad-atom on GO.It strengthens the C-O bonds through an enhanced charge transfer from C to O atoms. Interestingly,C-O bond strength is found to be the correct index for Al's stability.Optimally strained Al-functionalized GO binds up to 6 NH3 molecules,while it binds no NH3 molecule in unstrained condition.Comment: 11 pages, 3 figures, 4 tables, Applied Physics Letters (Under Review

Intermodal entanglement in Raman processes

The operator solution of a completely quantum mechanical Hamiltonian of the Raman processes is used here to investigate the possibility of obtaining intermodal entanglement between different modes involved in the Raman processes (e.g. pump mode, Stokes mode, vibration (phonon) mode and anti-Stokes mode). Intermodal entanglement is reported between a) pump mode and anti-Stokes mode, b) pump mode and vibration (phonon) mode c) Stokes mode and vibration phonon mode, d) Stokes mode and anti-stokes mode in the stimulated Raman processes for the variation of the phase angle of complex eigenvalue $\alpha_{1}$ of pump mode $a$. Some incidents of intermodal entanglement in the spontaneous and the partially spontaneous Raman processes are also reported. Further it is shown that the specific choice of coupling constants may produce genuine entanglement among Stokes mode, anti-Stokes mode and vibration-phonon mode. It is also shown that the two mode entanglement not identified by Duan's criterion may be identified by Hillery-Zubairy criteria. It is further shown that intermodal entanglement, intermodal antibunching and intermodal squeezing are independent phenomena.Comment: 11 pages, 4 figure

Methane and carbon dioxide adsorption on edge-functionalized graphene: A comparative DFT study

With a view towards optimizing gas storage and separation in crystalline and disordered nanoporous carbon-based materials, we use ab initio density functional theory calculations to explore the effect of chemical functionalization on gas binding to exposed edges within model carbon nanostructures. We test the geometry, energetics, and charge distribution of in-plane and out-of-plane binding of CO2 and CH4 to model zigzag graphene nanoribbons edge-functionalized with COOH, OH, NH2, H2PO3, NO2, and CH3. Although different choices for the exchange-correlation functional lead to a spread of values for the binding energy, trends across the functional groups are largely preserved for each choice, as are the final orientations of the adsorbed gas molecules. We find binding of CO2 to exceed that of CH4 by roughly a factor of two. However, the two gases follow very similar trends with changes in the attached functional group, despite different molecular symmetries. Our results indicate that the presence of NH2, H2PO3, NO2, and COOH functional groups can significantly enhance gas binding with respect to a hydrogen-passivated edge, making the edges potentially viable binding sites in materials with high concentrations of edge carbons. To first order, in-plane binding strength correlates with the larger permanent and induced dipole moments on these groups. Implications for tailoring carbon structures for increased gas uptake and improved CO2/CH4 selectivity are discussed.Comment: 12 pages, 7 figure