Coupling between static friction force and torque for a tripod

If a body is resting on a flat surface, the maximal static friction force before motion sets in is reduced if an external torque is also applied. The coupling between the static friction force and static friction torque is nontrivial as our studies for a tripod lying on horizontal flat surface show. In this article we report on a series of experiments we performed on a tripod and compare these with analytical and numerical solutions. It turns out that the coupling between force and torque reveals information about the microscopic properties at the onset to sliding.Comment: 7 pages, 4 figures, revte

Coupling between static friction force and torque

We show that the static friction force which must be overcome to render a sticking contact sliding is reduced if an external torque is also exerted. As a test system we study a planar disk lying on horizontal flat surface. We perform experiments and compare with analytical results to find that the coupling between static friction force and torque is nontrivial: It is not determined by the Coulomb friction laws alone, instead it depends on the microscopic details of friction. Hence, we conclude that the macroscopic experiment presented here reveals details about the microscopic processes lying behind friction.Comment: 6 pages, 4 figures, revte

Hysteresis and Noise from Electronic Nematicity in High Temperature Superconductors

An electron nematic is a translationally invariant state which spontaneously breaks the discrete rotational symmetry of a host crystal. In a clean square lattice, the electron nematic has two preferred orientations, while dopant disorder favors one or the other orientations locally. In this way, the electron nematic in a host crystal maps to the random field Ising model (RFIM). Since the electron nematic has anisotropic conductivity, we associate each Ising configuration with a resistor network, and use what is known about the RFIM to predict new ways to test for electron nematicity using noise and hysteresis. In particular, we have uncovered a remarkably robust linear relation between the orientational order and the resistance anisotropy which holds over a wide range of circumstances.Comment: References added; minor wording change

Noise Predictions for STM in Systems with Local Electron Nematic Order

We propose that thermal noise in local stripe orientation should be readily detectable via STM on systems in which local stripe orientations are strongly affected by quenched disorder. Stripes, a unidirectional, nanoscale modulation of electronic charge, are strongly affected by quenched disorder in two-dimensional and quasi-two-dimensional systems. While stripe orientations tend to lock to major lattice directions, dopant disorder locally breaks rotational symmetry. In a host crystal with otherwise $C_4$ rotational symmetry, stripe orientations in the presence of quenched disorder map to the random field Ising model. While the low temperature state of such a system is generally a stripe glass in two dimensional or strongly layered systems, as the temperature is raised, stripe orientational fluctuations become more prevalent. We propose that these thermally excited fluctuations should be readily detectable in scanning tunneling spectroscopy as {\em telegraph noise} in the high voltage part of the local $I(V)$ curves. We predict the spatial, temporal, and thermal evolution of such noise, including the circumstances under which such noise is most likely to be observed. In addition, we propose an in-situ test, amenable to any local scanning probe, for assessing whether such noise is due to correlated fluctuations rather than independent switchers.Comment: 8 pages, 8 figure

Extended Molecular Gas in the Nearby Starburst Galaxy Maffei 2

We present a 9'x9' fully-sampled map of the CO J=1-0 emission in the nearby starburst galaxy Maffei 2 obtained at the Five College Radio Astronomy Observatory. The map reveals previously known strong CO emission in the central starburst region as well as an extended asymmetric distribution with bright CO lines at the ends of the bar and in a feature at the north-east edge of the molecular disk. This northern feature, proposed previously to be an interacting companion galaxy, could be a dwarf irregular galaxy, although the CO data are also consistent with the feature being simply an extension of one of the spiral arms. We estimate the total molecular gas mass of Maffei 2 to be (1.4-1.7)x10^9 Mo or ~3-4% of its dynamical mass. Adopting the recently determined lower value for the CO-to-H2 conversion factor in the central region, our data lead to the surprising result that the largest concentrations of molecular gas in Maffei 2 lie at the bar ends and in the putative dwarf companion rather than in the central starburst. A gravitational stability analysis reveals that the extended disk of Maffei 2 lies above the critical density for star formation; however, whether the central region is also gravitationally unstable depends both on the details of the rotation curve and the precise value of the CO-to-H2 conversion factor in this region.Comment: accepted to ApJ (Sept 10 2004 issue

Thermodynamics of Cooperative DNA Recognition at a Replication Origin and Transcription Regulatory Site

Binding cooperativity guides the formation of protein-nucleic acid complexes, in particular those that are highly regulated such as replication origins and transcription sites. Using the DNA binding domain of the origin binding and transcriptional regulator protein E2 from human papillomavirus type 16 as model, and through isothermal titration calorimetry analysis, we determined a positive, entropy-driven cooperativity upon binding of the protein to its cognate tandem double E2 site. This cooperativity is associated with a change in DNA structure, where the overall B conformation is maintained. Two homologous E2 domains, those of HPV18 and HPV11, showed that the enthalpic-entropic components of the reaction and DNA deformation can diverge. Because the DNA binding helix is almost identical in the three domains, the differences must lie dispersed throughout this unique dimeric β-barrel fold. This is in surprising agreement with previous results for this domain, which revealed a strong coupling between global dynamics and DNA recognition.Fil: Dellarole, Mariano. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Parque Centenario. Instituto de Investigaciones Bioquimicas de Buenos Aires; Argentina. Fundación Instituto Leloir; ArgentinaFil: Sánchez Miguel, Ignacio Enrique. Universidad de Buenos Aires. Facultad de Ciencias Exactas y Naturales. Departamento de Química Biológica; Argentina. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Parque Centenario. Instituto de Investigaciones Bioquimicas de Buenos Aires; Argentina. Fundación Instituto Leloir; ArgentinaFil: de Prat Gay, Gonzalo. Consejo Nacional de Investigaciones Científicas y Técnicas. Oficina de Coordinación Administrativa Parque Centenario. Instituto de Investigaciones Bioquimicas de Buenos Aires; Argentina. Fundación Instituto Leloir; Argentin

Gasoline Synthesis from Biomass-Derived Syngas Comparing Different Methanol and Dimethyl Ether Pathways by Process Simulation, Based on the Bioliq Process

In the bioliq process, biomass is converted to gasoline over four steps including pyrolysis, synthesis gas (syngas) generation via gasification, gas cleaning, and gasoline synthesis via dimethyl ether (DME). This work aims to investigate the gasoline synthesis plant of the bioliq process and also alternative process routes for the conversion of biomass-derived syngas to gasoline via methanol (MeOH) and DME pathways by process simulation in Aspen Plus, using a syngas composition adapted from the bioliq plant and enhanced with makeup H$_2$. The simulations were established using kinetic models for MeOH, DME, and water−gas shift (WGS) synthesis based on selected models from the literature and component yield models for MeOH/DME to gasoline (MTG/ DTG) reactions based on product characteristics from known gasoline synthesis plants. The selected process routes were compared regarding product mass and energetic efficiencies and H$_2$ and CO$_2$ balances. The results showed that an optimized bioliq process, i.e., biofuel synthesis via direct DME synthesis with a WGS unit for makeup H$_2$ supply, is efficient in terms of syngas conversion and gasoline productivity, although it has a drawback concerning CO$_2$ generation. For this process, the mass and chemical energy efficiencies of gasoline based on syngas were calculated to be approximately 15 and 65%, respectively. Comparatively, for the similar process via the MeOH pathway, these efficiencies were found to be 11 and 50%, respectively. The CO and H$_2$ conversion rates for gasoline synthesis via DME were found to be about 77 and 64%, respectively, whereas via MeOH, they were obtained as ca. 48 and 28%, respectively. Additionally, the optimized process was scaled up for production of 100,000 tons/year gasoline and evaluated based on mass and chemical energy and CO$_2$ and element (hydrogen, carbon, and oxygen) balances. Here, the mass and chemical energy efficiencies of gasoline based on biomass feed were calculated to be 13 and 35%, respectively

Static Versus Dynamic Friction: The Role of Coherence

A simple model for solid friction is analyzed. It is based on tangential springs representing interlocked asperities of the surfaces in contact. Each spring is given a maximal strain according to a probability distribution. At their maximal strain the springs break irreversibly. Initially all springs are assumed to have zero strain, because at static contact local elastic stresses are expected to relax. Relative tangential motion of the two solids leads to a loss of coherence of the initial state: The springs get out of phase due to differences in their sizes. This mechanism alone is shown to lead to a difference between static and dynamic friction forces already. We find that in this case the ratio of the static and dynamic coefficients decreases with increasing relative width of the probability distribution, and has a lower bound of 1 and an upper bound of 2.Comment: 10 pages, 2 figures, revtex

Magnetic hysteresis in Ising-like dipole-dipole model

Using zero temperature Monte Carlo simulations we have studied the magnetic hysteresis in a three-dimensional Ising model with nearest neighbor exchange and dipolar interaction. The average magnetization of spins located inside a sphere on a cubic lattice is determined as a function of magnetic field varied periodically. The simulations have justified the appearance of hysteresis and allowed us to have a deeper insight into the series of metastable states developed during this process.Comment: REVTEX, 10 pages including 4 figure