New Dissipation Relaxation Phenomenon in Oscillating Solid He-4

We describe the first observations on the time-dependent dissipation when the drive level of a torsional oscillator containing solid He-4 is abruptly changed. The relaxation of dissipation in solid He-4 shows rich dynamical behavior including exponential and logarithmic time-dependent decays, hysteresis, and memory effects.Comment: 4 pages, 4 figure

SANS study of hybrid silica aerogels under "in situ" uniaxial compression

We have modified the inorganic silica network of aerogels with polydimethylsiloxane (PDMS), a hydroxyl-terminated polymer, to obtain an organic modified silicate (ORMOSIL). Reactions were assisted by high-power ultrasounds. The resulting gels were dried under supercritical conditions of the solvent to obtain a monolithic sono-aerogel. The mechanical behaviour of these aerogels can be tuned from brittle to rubbery as a function of the organic polymer content. In order to determine the links between the mechanical behaviour and modifications made to the microstructure, SANS (small-angle neutron scattering) experiments were carried out. To measure the intensities under "in situ" uniaxial compression of the aerogel, a specific sample-holder was built. Under uniaxial compression the 2D-diagrams were significantly anisotropic (butterfly pattern), indicating the rearrangement of the polymer. The form factor of these aerogels is described well by two correlation lengths, small microporous silica clusters surrounded by entangled polymer chains of 6 nm average size (blobs), which form a larger secondary level of agglomerates governed by the "frozen-in" elastic constraints.Comisión Interministerial de Ciencia y Tecnología MAT2005-1583European Commission CT-2003-50592

Location of sugars in multilamellar membranes at low hydration

Severe dehydration is lethal for most biological species. However, there are a number of organisms which have evolved mechanisms to avoid damage during dehydration. One of these mechanisms is the accumulation of small solutes (e.g. sugars), which have been shown to preserve membranes by inhibiting deleterious phase changes at low hydration. Specifically, sugars reduce the gel to fluid phase transition temperatures of model lipid/water mixtures. However, there is a debate about the precise mechanism, the resolution of which hinges on the location of the sugars. In excess water, it has been observed using contrast variation SANS that the sugar concentration in the excess phase is higher than in the interlamellar region [Deme and Zemb, J. Appl. Crystallog. 33 (2000) 569]. This raises two questions regarding the location of the sugars at low hydrations: first, does the system phase separate to give a sugar/water phase in equilibrium with a lipid/water/sugar lamellar region (with different sugar concentrations); and second, is the sugar in the interlamellar region uniformly distributed, or does it concentrate preferentially either in close proximity to the lipids, or towards the center of the interbilayer region. In this paper we present the preliminary results of measurements using contrast variation SANS to determine the location of sugars in lipid/water mixtures

Long-range crystalline nature of the skyrmion lattice in MnSi

We report small angle neutron scattering of the skyrmion lattice in MnSi using an experimental set-up that minimizes the effects of demagnetizing fields and double scattering. Under these conditions the skyrmion lattice displays resolution-limited Gaussian rocking scans that correspond to a magnetic correlation length in excess of several hundred {\mu}m. This is consistent with exceptionally well-defined long-range order. We further establish the existence of higher-order scattering, discriminating parasitic double-scattering with Renninger scans. The field and temperature dependence of the higher-order scattering arises from an interference effect. It is characteristic for the long-range crystalline nature of the skyrmion lattice as shown by simple mean field calculations.Comment: 4 page

Large Scales - Long Times: Adding High Energy Resolution to SANS

The Neutron Spin Echo (NSE) variant MIEZE (Modulation of IntEnsity by Zero Effort), where all beam manipulations are performed before the sample position, offers the possibility to perform low background SANS measurements in strong magnetic fields and depolarising samples. However, MIEZE is sensitive to differences \DeltaL in the length of neutron flight paths through the instrument and the sample. In this article, we discuss the major influence of \DeltaL on contrast reduction of MIEZE measurements and its minimisation. Finally we present a design case for enhancing a small-angle neutron scattering (SANS) instrument at the planned European Spallation Source (ESS) in Lund, Sweden, using a combination of MIEZE and other TOF options, such as TISANE offering time windows from ns to minutes. The proposed instrument allows studying fluctuations in depolarizing samples, samples exposed to strong magnetic fields, and spin-incoherently scattering samples in a straightforward way up to time scales of \mus at momentum transfers up to 0.01 {\AA}-1, while keeping the instrumental effort and costs low.Comment: 5 pages, 8 figure

Olympic Collision

It remains one of the most memorable moments in modern Olympic history. At the 1984 summer games in Los Angeles, a raucous crowd of ninety thousand saw their favorite in the women’s 3,000-meter race, Mary Decker, go down. An audience of two billion around the world witnessed the mishap and listened to the instantaneous accusations against the suspected culprit, Zola Budd.Just seventeen, the South African Budd had already been the target of a vicious and vocal campaign by the antiapartheid lobby after she transferred to the British team in order to compete at the games. Decker, at twenty-six, was America’s golden girl, ready to overcome years of bad luck and injuries to rightfully take the Olympic gold for which she had waited so long. With three laps to go, Decker and Budd’s feet became tangled. Decker went down and didn’t get up, wailing in primal agony as her gold medal hopes vanished. Decker’s stumbles continued in the race’s aftermath when she refused Budd’s apology and race officials found her, not Budd, at fault for the collision. Although both women found success after the Olympics, neither could escape the long shadow of the infamous event that forever changed both of their lives and defines them in popular culture to this day.Olympic Collision follows Decker and Budd through their lives and careers, telling the story behind the controversy; the account that emerges is certain to revise the view Americans, in particular, have held since that fateful day in Los Angeles more than thirty years ago. Olympic Collision relives one of the most famous incidents in Olympic history, its legacy, and what has happened to both athletes since

Explicit factorization of external coordinates in constrained Statistical Mechanics models

If a macromolecule is described by curvilinear coordinates or rigid constraints are imposed, the equilibrium probability density that must be sampled in Monte Carlo simulations includes the determinants of different mass-metric tensors. In this work, we explicitly write the determinant of the mass-metric tensor G and of the reduced mass-metric tensor g, for any molecule, general internal coordinates and arbitrary constraints, as a product of two functions; one depending only on the external coordinates that describe the overall translation and rotation of the system, and the other only on the internal coordinates. This work extends previous results in the literature, proving with full generality that one may integrate out the external coordinates and perform Monte Carlo simulations in the internal conformational space of macromolecules. In addition, we give a general mathematical argument showing that the factorization is a consequence of the symmetries of the metric tensors involved. Finally, the determinant of the mass-metric tensor G is computed explicitly in a set of curvilinear coordinates specially well-suited for general branched molecules.Comment: 22 pages, 2 figures, LaTeX, AMSTeX. v2: Introduccion slightly extended. Version in arXiv is slightly larger than the published on