Self-energy corrections to anisotropic Fermi surfaces

The electron-electron interactions affect the low-energy excitations of an electronic system and induce deformations of the Fermi surface. These effects are especially important in anisotropic materials with strong correlations, such as copper oxides superconductors or ruthenates. Here we analyze the deformations produced by electronic correlations in the Fermi surface of anisotropic two-dimensional systems, treating the regular and singular regions of the Fermi surface on the same footing. Simple analytical expressions are obtained for the corrections, based on local features of the Fermi surface. It is shown that, even for weak local interactions, the behavior of the self-energy is non trivial, showing a momentum dependence and a self-consistent interplay with the Fermi surface topology. Results are compared to experimental observations and to other theoretical results.Comment: 13 pages, 10 figure

Observation of metastable hcp solid helium

We have produced and observed metastable solid helium-4 below its melting pressure between 1.1 K and 1.4 K. This is achieved by an intense pressure wave carefully focused inside a crystal of known orientation. An accurate density map of the focal zone is provided by an optical interferometric technique. Depending on the sample, minimum density achieved at focus corresponds to pressures between 2 and 4 bar below the static melting pressure. Beyond, the crystal undergoes an unexpected instability much earlier than the predicted spinodal limit. This opens a novel opportunity to study this quantum crystal in an expanded metastable state and its stability limits.Comment: deuxi\`eme versio

Nearsightedness of Electronic Matter in One Dimension

The concept of nearsightedeness of electronic matter (NEM) was introduced by W. Kohn in 1996 as the physical principal underlining Yang's electronic structure alghoritm of divide and conquer. It describes the fact that, for fixed chemical potential, local electronic properties at a point $r$, like the density $n(r)$, depend significantly on the external potential $v$ only at nearby points. Changes $\Delta v$ of that potential, {\it no matter how large}, beyond a distance $\textsf{R}$, have {\it limited} effects on local electronic properties, which tend to zero as function of $\textsf{R}$. This remains true even if the changes in the external potential completely surrounds the point $r$. NEM can be quantitatively characterized by the nearsightedness range, $\textsf{\textsf{R}}(r,\Delta n)$, defined as the smallest distance from $r$, beyond which {\it any} change of the external potential produces a density change, at $r$, smaller than a given $\Delta n$. The present paper gives a detailed analysis of NEM for periodic metals and insulators in 1D and includes sharp, explicit estimates of the nearsightedness range. Since NEM involves arbitrary changes of the external potential, strong, even qualitative changes can occur in the system, such as the discretization of energy bands or the complete filling of the insulating gap of an insulator with continuum spectrum. In spite of such drastic changes, we show that $\Delta v$ has only a limited effect on the density, which can be quantified in terms of simple parameters of the unperturbed system.Comment: 10 pages, 9 figure

Fermi edge singularity in a non-equilibrium system

We report exact results for the Fermi Edge Singularity in the absorption spectrum of an out-of-equilibrium tunnel junction. We consider two metals with chemical potential difference V separated by a tunneling barrier containing a defect, which exists in one of two states. When it is in its excited state, tunneling through the otherwise impermeable barrier is possible. We find that the lineshape not only depends on the total scattering phase shift as in the equilibrium case but also on the difference in the phase of the reflection amplitudes on the two sides of the barrier. The out-of-equilibrium spectrum extends below the original threshold as energy can be provided by the power source driving current across the barrier. Our results have a surprisingly simple interpretation in terms of known results for the equilibrium case but with (in general complex-valued) combinations of elements of the scattering matrix replacing the equilibrium phase shifts.Comment: 4 page

Differences of Energy Density from Plant Species Found in Permanent Grassland Using the Cellulase Method in Comparison to the Crude Nutrient Method

If no special instructions have been given, the metabolic energy (MJ/kg DM) and the energy density (MJ NEL/kg DM) of grass samples are calculated by the agricultural test institute using a standard valuation formula as regards crude nutrients, crude fiber content, crude protein contents and crude ash. On the other hand, it is well known from feeding tests that permanent grassland grasses and herbs, which may be dominant under semi-intensive or extensive management, can have low digestibility and low energy density

Disclinations, dislocations and continuous defects: a reappraisal

Disclinations, first observed in mesomorphic phases, are relevant to a number of ill-ordered condensed matter media, with continuous symmetries or frustrated order. They also appear in polycrystals at the edges of grain boundaries. They are of limited interest in solid single crystals, where, owing to their large elastic stresses, they mostly appear in close pairs of opposite signs. The relaxation mechanisms associated with a disclination in its creation, motion, change of shape, involve an interplay with continuous or quantized dislocations and/or continuous disclinations. These are attached to the disclinations or are akin to Nye's dislocation densities, well suited here. The notion of 'extended Volterra process' takes these relaxation processes into account and covers different situations where this interplay takes place. These concepts are illustrated by applications in amorphous solids, mesomorphic phases and frustrated media in their curved habit space. The powerful topological theory of line defects only considers defects stable against relaxation processes compatible with the structure considered. It can be seen as a simplified case of the approach considered here, well suited for media of high plasticity or/and complex structures. Topological stability cannot guarantee energetic stability and sometimes cannot distinguish finer details of structure of defects.Comment: 72 pages, 36 figure

Properties of electrons near a Van Hove singularity

The Fermi surface of most hole-doped cuprates is close to a Van Hove singularity at the M point. A two-dimensional electronic system, whose Fermi surface is close to a Van Hove singularity shows a variety of weak coupling instabilities. It is a convenient model to study the interplay between antiferromagnetism and anisotropic superconductivity. The renormalization group approach is reviewed with emphasis on the underlying physical processes. General properties of the phase diagram and possible deformations of the Fermi surface due to the Van Hove proximity are described.Comment: Proceedings of SNS-01 to appear in the Journal of Physics and Chemistry of Solids, SNS-0

Agronomical techniques to improve technological and sanitary quality

In spite of variable grain protein contents, baking quality of organic wheat was found to be acceptable to good. Mycotoxin (DON) infestation was generally low on tested grain samples. Choice of wheat cultivar was the most efficient way to obtain higher grain quality. Fertilization with readily available nitrogen and, to a lower extent, association with legumes and green manures with mixtures containing fodder legumes also improved grain quality. Reduced tillage affected soil quality and wheat yield but had little effects on grain quality

Predicting dislocation climb: Classical modeling versus atomistic simulations

The classical modeling of dislocation climb based on a continuous description of vacancy diffusion is compared to recent atomistic simulations of dislocation climb in body-centered cubic iron under vacancy supersaturation [Phys. Rev. Lett. 105 095501 (2010)]. A quantitative agreement is obtained, showing the ability of the classical approach to describe dislocation climb. The analytical model is then used to extrapolate dislocation climb velocities to lower dislocation densities, in the range corresponding to experiments. This allows testing of the validity of the pure climb creep model proposed by Kabir et al. [Phys. Rev. Lett. 105 095501 (2010)]