Direct observation of large temperature fluctuations during DNA thermal denaturation

In this paper we report direct measurement of large low frequency temperature fluctuations in double stranded (ds) DNA when it undergoes thermal denaturation transition. The fluctuation, which occurs only in the temperature range where the denaturation occurs, is several orders more than the expected equilibrium fluctuation. It is absent in single stranded (ss) DNA of the same sequence. The fluctuation at a given temperature also depends on the wait time and vanishes in a scale of few hours. It is suggested that the large fluctuation occurs due to coexisting denaturated and closed base pairs that are in dynamic equilibrium due to transition through a potential barrier in the scale of 25-30k_{B}T_{0}(T_{0}=300K).Comment: 4 pages, 5 figures, Replaced with revised versio

Crystal structure and physical properties of half-doped manganite nanocrystals with size < 100nm

In this paper we report the structural and property (magnetic and electrical transport) measurements of nanocrystals of half-doped $\mathrm{La_{0.5}Ca_{0.5}MnO_3}$(LCMO) synthesized by chemical route, having particle size down to an average diameter of 15nm. It was observed that the size reduction leads to change in crystal structure and the room temperature structure is arrested so that the structure does not evolve on cooling unlike bulk samples. The structural change mainly affects the orthorhombic distortion of the lattice. By making comparison with observed crystal structure data under hydrostatic pressure it is suggested that the change in the crystal structure of the nanocrystals occurs due to an effective hydrostatic pressure created by the surface pressure on size reduction. This not only changes the structure but also causes the room temperature structure to freeze-in. The size reduction also does not allow the long supercell modulation needed for the Charge Ordering, characteristic of this half-doped manganite, to set-in. The magnetic and transport measurements also show that the Charge Ordering (CO) does not occur when the size is reduced below a critical size. Instead, the nanocrystals show ferromagnetic ordering down to the lowest temperatures along with metallic type conductivity. Our investigation establishes a structural basis for the destabilization of CO state observed in half-doped manganite nanocrystals.Comment: 11 pages, 13 Figure

A First Comparison of SLOPE and Other LIGO Burst Event Trigger Generators

A number of different methods have been proposed to identify unanticipated burst sources of gravitational waves in data arising from LIGO and other gravitational wave detectors. When confronted with such a wide variety of methods one is moved to ask if they are all necessary, i.e. given detector data that is assumed to have no gravitational wave signals present, do they generally identify the same events with the same efficiency, or do they each 'see' different things in the detector? Here we consider three different methods, which have been used within the LIGO Scientific Collaboration as part of its search for unanticipated gravitational wave bursts. We find that each of these three different methods developed for identifying candidate gravitational wave burst sources are, in fact, attuned to significantly different features in detector data, suggesting that they may provide largely independent lists of candidate gravitational wave burst events.Comment: 10 Pages, 5 Figures, Presented at the 10th Gravitational Wave Data Analysis Workshop (GWDAW-10), 14-17 December 2005 at the University of Texas, Brownsvill

Magnetoelastic effects in Jahn-Teller distorted CrF2_2 and CuF2_2 studied by neutron powder diffraction

We have studied the temperature dependence of crystal and magnetic structures of the Jahn-Teller distorted transition metal difluorides CrF$_2$ and CuF$_2$ by neutron powder diffraction in the temperature range 2-280 K. The lattice parameters and the unit cell volume show magnetoelastic effects below the N\'eel temperature. The lattice strain due to the magnetostriction effect couples with the square of the order parameter of the antiferromagnetic phase transition. We also investigated the temperature dependence of the Jahn-Teller distortion which does not show any significant effect at the antiferromagnetic phase transition but increases linearly with increasing temperature for CrF$_2$ and remains almost independent of temperature in CuF$_2$. The magnitude of magnetovolume effect seems to increase with the low temperature saturated magnetic moment of the transition metal ions but the correlation is not at all perfect

The Casimir effect for the Bose-Gas in Slabs

We study the Casimir effect for the perfect Bose-gase in the slab geometry for various boundary conditions. We show that the grand canonical potential per unit area at the bulk critical chemical potential $\mu=0$ has the standard asymptotic form with universal Casimir terms.Comment: 6 pages, submitted to Europhysics LettersWe study the Casimir effect for the perfect Bose-gase in the slab geometry for various boundary conditions. We show that the grand canonical potential per unit area at the bulk critical chemical potential $\mu=0$ has the standard asymptotic form with universal Casimir term

Magnetic Order Beyond RKKY in the Classical Kondo Lattice

We study the Kondo lattice model of band electrons coupled to classical spins, in three dimensions, using a combination of variational calculation and Monte Carlo. We use the weak coupling `RKKY' window and the strong coupling regime as benchmarks, but focus on the physically relevant intermediate coupling regime. Even for modest electron-spin coupling the phase boundaries move away from the RKKY results, the non interacting Fermi surface no longer dictates magnetic order, and weak coupling `spiral' phases give way to collinear order. We use these results to revisit the classic problem of 4f magnetism and demonstrate how both electronic structure and coupling effects beyond RKKY control the magnetism in these materials.Comment: 6 pages, 4 figs. Improved figures, expanded captions. To appear in Europhys. Let

Magnetic structure of EuFe2As2 determined by single crystal neutron diffraction

Among various parent compounds of iron pnictide superconductors, EuFe2As2 stands out due to the presence of both spin density wave of Fe and antiferromagnetic ordering (AFM) of the localized Eu2+ moment. Single crystal neutron diffraction studies have been carried out to determine the magnetic structure of this compound and to investigate the coupling of two magnetic sublattices. Long range AFM ordering of Fe and Eu spins was observed below 190 K and 19 K, respectively. The ordering of Fe2+ moments is associated with the wave vector k = (1,0,1) and it takes place at the same temperature as the tetragonal to orthorhombic structural phase transition, which indicates the strong coupling between structural and magnetic components. The ordering of Eu moment is associated with the wave vector k = (0,0,1). While both Fe and Eu spins are aligned along the long a axis as experimentally determined, our studies suggest a weak coupling between the Fe and Eu magnetism.Comment: 7 pages, 7 figure

Field induced spin reorientation and giant spin-lattice coupling in EuFe2As2

We have studied a EuFe2As2 single crystal by neutron diffraction under magnetic fields up to 3.5 T and temperatures down to 2 K. A field induced spin reorientation is observed in the presence of a magnetic field along both the a and c axes, respectively. Above critical field, the ground state antiferromagnetic configuration of Eu$^{2+}$ moments transforms into a ferromagnetic structure with moments along the applied field direction. The magnetic phase diagram for Eu magnetic sublattice in EuFe2As2 is presented. A considerable strain ($\sim$0.9%) is induced by the magnetic field, caused by the realignment of the twinning structure. Furthermore, the realignment of the twinning structure is found to be reversible with the rebound of magnetic field, which suggested the existence of magnetic shape-memory effect. The Eu moment ordering exhibits close relationship with the twinning structure. We argue that the Zeeman energy in combined with magnetic anisotropy energy is responsible for the observed spin-lattice coupling.Comment: 5 pages, 4 figure

Doping dependence of the exchange energies in bilayer manganites: Role of orbital degrees of freedom

Recently, an intriguing doping dependence of the exchange energies in the bilayer manganites $La_{2-2x}Sr_{1+2x}Mn_2O_7$ has been observed in the neutron scattering experiments. The intra-layer exchange only weakly changed with doping while the inter-layer one drastically decreased. Here we propose a theory which accounts for these experimental findings. We argue, that the observed striking doping dependence of the exchange energies can be attributed to the evaluation of the orbital level splitting with doping. The latter is handled by the interplay between Jahn-Teller effect (supporting an axial orbital) and the orbital anisotropy of the electronic band in the bilayer structure (promoting an in-plane orbital), which is monitored by the Coulomb repulsion. The presented theory, while being a mean-field type, describes well the experimental data and also gives the estimates of the several interesting energy scales involved in the problem.Comment: Added references, corrected typos. To appear in Phys. Rev.