10,814 research outputs found

    Probabilistic Super Dense Coding

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    We explore the possibility of performing super dense coding with non-maximally entangled states as a resource. Using this we find that one can send two classical bits in a probabilistic manner by sending a qubit. We generalize our scheme to higher dimensions and show that one can communicate 2log_2 d classical bits by sending a d-dimensional quantum state with a certain probability of success. The success probability in super dense coding is related to the success probability of distinguishing non-orthogonal states. The optimal average success probabilities are explicitly calculated. We consider the possibility of sending 2 log_2 d classical bits with a shared resource of a higher dimensional entangled state (D X D, D > d). It is found that more entanglement does not necessarily lead to higher success probability. This also answers the question as to why we need log_2 d ebits to send 2 log_2 d classical bits in a deterministic fashion.Comment: Latex file, no figures, 11 pages, Discussion changed in Section

    Superconductivity in Boron under pressure - why are the measured Tc_c's so low?

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    Using the full potential linear muffin-tin orbitals (FP-LMTO) method we examine the pressure-dependence of superconductivity in the two metallic phases of Boron: bct and fcc. Linear response calculations are carried out to examine the phonon frequencies and electron-phonon coupling for various lattice parameters, and superconducting transition temperatures are obtained from the Eliashberg equation. In both bct and fcc phases the superconducting transition temperature Tc_c is found to decrease with increasing pressure, due to stiffening of phonons with an accompanying decrease in electron-phonon coupling. This is in contrast to a recent report, where Tc_c is found to increase with pressure. Even more drastic is the difference between the measured Tc_c, in the range 4-11 K, and the calculated values for both bct and fcc phases, in the range 60-100 K. The calculation reveals that the transition from the fcc to bct phase, as a result of increasing volume or decreasing pressure, is caused by the softening of the X-point transverse phonons. This phonon softening also causes large electron-phonon coupling for high volumes in the fcc phase, resulting in coupling constants in excess of 2.5 and Tc_c nearing 100 K. We discuss possible causes as to why the experiment might have revealed Tc_c's much lower than what is suggested by the present study. The main assertion of this paper is that the possibility of high Tc_c, in excess of 50 K, in high pressure pure metallic phases of boron cannot be ruled out, thus substantiating the need for further experimental investigations of the superconducting properties of high pressure pure phases of boron.Comment: 16 pages, 8 figures, 1 Tabl

    Spin systems with dimerized ground states

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    In view of the numerous examples in the literature it is attempted to outline a theory of Heisenberg spin systems possessing dimerized ground states (``DGS systems") which comprises all known examples. Whereas classical DGS systems can be completely characterized, it was only possible to provide necessary or sufficient conditions for the quantum case. First, for all DGS systems the interaction between the dimers must be balanced in a certain sense. Moreover, one can identify four special classes of DGS systems: (i) Uniform pyramids, (ii) systems close to isolated dimer systems, (iii) classical DGS systems, and (iv), in the case of s=1/2s=1/2, systems of two dimers satisfying four inequalities. Geometrically, the set of all DGS systems may be visualized as a convex cone in the linear space of all exchange constants. Hence one can generate new examples of DGS systems by positive linear combinations of examples from the above four classes.Comment: With corrections of proposition 4 and other minor change

    First principles theoretical studies of half-metallic ferromagnetism in CrTe

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    Using full-potential linear augmented plane wave method (FP-LAPW) and the density functional theory, we have carried out a systematic investigation of the electronic, magnetic, and cohesive properties of the chalcogenide CrTe in three competing structures: rock-salt (RS), zinc blende (ZB) and the NiAs-type (NA) hexagonal. Although the ground state is of NA structure, RS and ZB are interesting in that these fcc-based structures, which can possibly be grown on many semiconductor substrates, exhibit half-metallic phases above some critical values of the lattice parameter. We find that the NA structure is not half-metallic at its equilibrium volume, while both ZB and RS structures are. The RS structure is more stable than the ZB, with an energy that is lower by 0.25 eV/atom. While confirming previous results on the half-metallic phase in ZB structure, we provide hitherto unreported results on the half-metallic RS phase, with a gap in the minority channel and a magnetic moment of 4.0 μB\mu_{B} per formula unit. A comparison of total energies for the ferromagnetic (FM), non-magnetic (NM), and antiferromagnetic (AFM) configurations shows the lowest energy configuration to be FM for CrTe in all the three structures. The FP-LAPW calculations are supplemented by linear muffin-tin orbital (LMTO) calculations using both local density approximation (LDA) and LDA+U method. The exchange interactions and the Curie temperatures calculated via the linear response method in ZB and RS CrTe are compared over a wide range of the lattice parameter. The calculated Curie temperatures for the RS phase are consistently higher than those for the ZB phase.Comment: 11 pages, 14 figure

    Specifications of different artisanal and mechanised fishing craft employed in marine fisheries along Tamil Nadu coast

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    During the period 1980-'89 Tamil Nadu contributed an estimated annual average of 2.6 lakh tonnes of marine fish forming 16% of the total all India fish production. Apart from the traditional craft and gear operated along the inshore region, expansion of the mechanised vessels fleet especially trawlers has significantly contributed in exploiting the productive ground fish resources along the coast

    Equally-distant partially-entangled alphabet states for quantum channels

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    Each Bell state has the property that by performing just local operations on one qubit, the complete Bell basis can be generated. That is, states generated by local operations are totally distinguishable. This remarkable property is due to maximal quantum entanglement between the two particles. We present a set of local unitary transformations that generate out of partially entangled two-qubit state a set of four maximally distinguishable states that are mutually equally distant. We discuss quantum dense coding based on these alphabet states.Comment: 7 revtex pages, 2 eps figures, to appear in Phys. Rev. A 62, 1 November (2000

    Case Study on a New Alternate Charge Material for Electric Arc Furnace

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    Steel production through the electric arc furnace contributes nearly 30% of the total world steel production. To-day, this process is well established as an energy efficient economic process. The likely share of steel production through the electric are furnace route is projected to go up to around 40% of the world steel production, by the turn of this century. Till the seventies, steel scrap has traditionally been used as a main metallic source, as it has certain advantages such as low power consumption,low slag volume, less wear in the refractory lining, besides smooth furnace operation. However, the presence of tramp elements in scrap has shortcomings in producing quality steel products. Besides the quality aspects, the phenomenal rise in steel production through the EAF and increasing adoption of continuous casting have had a great impact on the availability and cost of steel scrap

    Size induced metal insulator transition in nanostructured Niobium thin films: Intragranular and intergranular contributions

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    With a reduction in the average grain size in nanostructured films of elemental Nb, we observe a systematic crossover from metallic to weakly-insulating behavior. An analysis of the temperature dependence of the resistivity in the insulating phase clearly indicates the existence of two distinct activation energies corresponding to inter-granular and intra-granular mechanisms of transport. While the high temperature behavior is dominated by grain boundary scattering of the conduction electrons, the effect of discretization of energy levels due to quantum confinement shows up at low temperatures. We show that the energy barrier at the grain boundary is proportional to the width of the largely disordered inter-granular region, which increases with a decrease in the grain size. For a metal-insulator transition to occur in nano-Nb due to the opening up of an energy gap at the grain boundary, the critical grain size is ~ 8nm and the corresponding grain boundary width is ~ 1.1nm
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