Spontaneous formation of a chiral (Mo2O2S2)2+-based cluster driven by dimeric {Te2O6}-based templates

Utilization of [Mo2S2O2(H2O)6]2+ and a tellurite anion led to the formation of three new clusters, 1–3, with unique structural features. The tellurite anion not only templated the formation of [(Mo2O2S2)4(TeO3)(OH)9]3− 1 and [(Mo2O2S2)12(TeO3)4(TeO4)2 (OH)18]10− 3, but also the in situ generation of two different types of dimeric {Te2O6} based moieties induced the spontaneous assembly of the chiral [(Mo2O2S2)10(TeO3)(Te2O6)2(OH)18]8− anionic cluster, 2

Nonperiodic Flux to Voltage Conversion of an Arithmetic Series Array of dc SQUIDs

A theoretical study on the voltage response function of a series array of dc SQUIDs is presented in which the elementary dc SQUID loops vary in size and, possibly, in orientation. Such series arrays of two-junction SQUIDs possess voltage response functions vs. external magnetic field B that differ substantially from those of corresponding regular series arrays with identical loop-areas, while maintaining a large voltage swing as well as a low noise level. Applications include the design of current amplifiers and quantum interference filters.Comment: 3 pages, 3 figure

Anisotropic Superconducting Properties of MgB2 Single Crystals

In-plane electrical transport properties of MgB2 single crystals grown under high pressure of 4-6 GPa and temperature of 1400-1700oC in Mg-B-N system have been measured. For all specimens we found sharp superconducting transition around 38.1-38.3K with transition width within 0.2-0.3K. Estimated resistivity value at 40K is about 1 mkOhmcm and resistivity ratio R(273K)/R(40K) of about 4.9. Results of measurements in magnetic field up to 5.5T perpendicular to Mg and B planes and up to 9T in parallel orientation show temperature dependent anisotropy of the upper critical field with anisotropy ratio increasing from 2.2 close to Tc up to about 3 below 30K. Strong deviation of the angular dependence of Hc2 from anisotropic mass model has been also found.Comment: 10pages, including 5 figures,submitted to Physica C (in press

Electronic redistribution around oxygen atoms in silicate melts by ab initio molecular dynamics simulation

The structure around oxygen atoms of four silicate liquids (silica, rhyolite, a model basalt and enstatite) is evaluated by ab initio molecular dynamics simulation. Thanks to the use of maximally localized Wannier orbitals to represent the electronic ground state of the simulated system, one is able to quantify the redistribution of electronic density around oxygen atoms as a function of the cationic environment and melt composition. It is shown that the structure of the melt in the immediate vicinity of the oxygen atoms modulates the distribution of the Wannier orbitals associated with oxygen atoms. In particular the evaluation of the distances between the oxygen-core and the orbital Wannier centers and their evolution with the nature of the cation indicates that the Al-O bond in silicate melts is certainly less covalent than the Si-O bond while for the series Mg-O, Ca-O, Na-O and K-O the covalent character of the M-O bond diminishes rapidly to the benefit of the ionic character. Furthermore it is found that the distribution of the oxygen dipole moment coming from the electronic polarization is only weakly dependent on the melt composition, a finding which could explain why some empirical force fields can exhibit a high degree of transferability with melt composition.Comment: 27 pages, 7 figures. To be published in Journal of Non-Crystalline Solid

The Nernst effect in high-TcT_c superconductors

The observation of a large Nernst signal $e_N$ in an extended region above the critical temperature $T_c$ in hole-doped cuprates provides evidence that vortex excitations survive above $T_c$. The results support the scenario that superfluidity vanishes because long-range phase coherence is destroyed by thermally-created vortices (in zero field), and that the pair condensate extends high into the pseudogap state in the underdoped (UD) regime. We present a series of measurements to high fields $H$ which provide strong evidence for this phase-disordering scenario.Comment: 21 pages, 28 figure

F-wave versus P-wave Superconductivity in Organic Conductors

Current experimental results suggest that some organic quasi-one-dimensional superconductors exhibit triplet pairing symmetry. Thus, we discuss several potential triplet order parameters for the superconducting state of these systems within the functional integral formulation. We compare weak spin-orbit coupling $f_{xyz}$, $p_x$, $p_y$ and $p_z$ symmetries via several thermodynamic quantities. For each symmetry, we analyse the temperature dependences of the order parameter, condensation energy, specific heat, and superfluid density tensor.Comment: 5 pages, 4 figure

Drainage of a nanoconfined simple fluid: rate effects on squeeze-out dynamics

We investigate the effect of loading rate on drainage in molecularly thin films of a simple fluid made of quasi-spherical molecules (octamethylcyclotetrasiloxane, OMCTS). We find that (i) rapidly confined OMCTS retains its tendency to organize into layers parallel to the confining surfaces, and (ii) flow resistance in such layered films can be described by bulklike viscous forces if one accounts for the existence of one monolayer immobilized on each surfaces. The latter result is fully consistent with the recent work of Becker and Mugele, who reached a similar conclusion by analyzing the dynamics of squeeze-out fronts in OMCTS [T. Becker and F. Mugele, Phys. Rev. Lett. {\bf 91} 166104(2003)]. Furthermore, we show that the confinement rate controls the nature of the thinning transitions: layer-by-layer expulsion of molecules in metastable, slowly confined films proceeds by a nucleation/growth mechanism, whereas deeply and rapidly quenched films are unstable and undergo thinning transitions akin to spinodal decomposition