Accurate quadratic-response approximation for the self-consistent pseudopotential of semiconductor nanostructures

Quadratic-response theory is shown to provide a conceptually simple but accurate approximation for the self-consistent one-electron potential of semiconductor nanostructures. Numerical examples are presented for GaAs/AlAs and InGaAs/InP (001) superlattices using the local-density approximation to density-functional theory and norm-conserving pseudopotentials without spin-orbit coupling. When the reference crystal is chosen to be the virtual-crystal average of the two bulk constituents, the absolute error in the quadratic-response potential for Gamma(15) valence electrons is about 2 meV for GaAs/AlAs and 5 meV for InGaAs/InP. Low-order multipole expansions of the electron density and potential response are shown to be accurate throughout a small neighborhood of each reciprocal lattice vector, thus providing a further simplification that is confirmed to be valid for slowly varying envelope functions. Although the linear response is about an order of magnitude larger than the quadratic response, the quadratic terms are important both quantitatively (if an accuracy of better than a few tens of meV is desired) and qualitatively (due to their different symmetry and long-range dipole effects).Comment: 16 pages, 20 figures; v2: new section on limitations of theor

Topological conditions for discrete symmetry breaking and phase transitions

In the framework of a recently proposed topological approach to phase transitions, some sufficient conditions ensuring the presence of the spontaneous breaking of a Z_2 symmetry and of a symmetry-breaking phase transition are introduced and discussed. A very simple model, which we refer to as the hypercubic model, is introduced and solved. The main purpose of this model is that of illustrating the content of the sufficient conditions, but it is interesting also in itself due to its simplicity. Then some mean-field models already known in the literature are discussed in the light of the sufficient conditions introduced here

Finite-volume matrix elements of two-body states

In this talk, we present a framework for studying structural information of resonances and bound states coupling to two-hadron scattering states. This makes use of a recently proposed finite-volume formalism to determine a class of observables that are experimentally inaccessible but can be accessed via lattice QCD. In particular, we shown that finite-volume two-body matrix elements with one current insertion can be directly related to scattering amplitudes coupling to the external current. For two-hadron systems with resonances or bound states, one can extract the corresponding form factors of these from the energy-dependence of the amplitudes.Comment: 7 pages, 2 figures, Proceedings of Lattice 201

Uncertainty in the determination of soil hydraulic parameters and its influence on the performance of two hydrological models of different complexity

Data of soil hydraulic properties forms often a limiting factor in unsaturated zone modelling, especially at the larger scales. Investigations for the hydraulic characterization of soils are time-consuming and costly, and the accuracy of the results obtained by the different methodologies is still debated. However, we may wonder how the uncertainty in soil hydraulic parameters relates to the uncertainty of the selected modelling approach. We performed an intensive monitoring study during the cropping season of a 10 ha maize field in Northern Italy. The data were used to: i) compare different methods for determining soil hydraulic parameters and ii) evaluate the effect of the uncertainty in these parameters on different variables (i.e. evapotranspiration, average water content in the root zone, flux at the bottom boundary of the root zone) simulated by two hydrological models of different complexity: SWAP, a widely used model of soil moisture dynamics in unsaturated soils based on Richards equation, and ALHyMUS, a conceptual model of the same dynamics based on a reservoir cascade scheme. We employed five direct and indirect methods to determine soil hydraulic parameters for each horizon of the experimental profile. Two methods were based on a parameter optimization of: a) laboratory measured retention and hydraulic conductivity data and b) field measured retention and hydraulic conductivity data. The remaining three methods were based on the application of widely used Pedo-Transfer Functions: c) Rawls and Brakensiek, d) HYPRES, and e) ROSETTA. Simulations were performed using meteorological, irrigation and crop data measured at the experimental site during the period June – October 2006. Results showed a wide range of soil hydraulic parameter values generated with the different methods, especially for the saturated hydraulic conductivity Ksat and the shape parameter a of the van Genuchten curve. This is reflected in a variability of the modeling results which is, as expected, different for each model and each variable analysed. The variability of the simulated water content in the root zone and of the bottom flux for different soil hydraulic parameter sets is found to be often larger than the difference between modeling results of the two models using the same soil hydraulic parameter set. Also we found that a good agreement in simulated soil moisture patterns may occur even if evapotranspiration and percolation fluxes are significantly different. Therefore multiple output variables should be considered to test the performances of methods and model

Elimination of unoccupied state summations in it ab initio self-energy calculations for large supercells

We present a new method for the computation of self-energy corrections in large supercells. It eliminates the explicit summation over unoccupied states, and uses an iterative scheme based on an expansion of the Green's function around a set of reference energies. This improves the scaling of the computational time from the fourth to the third power of the number of atoms for both the inverse dielectric matrix and the self-energy, yielding improved efficiency for 8 or more silicon atoms per unit cell

Pressure-induced reduction of the Landau-Peierls instabilities in a side-chain polymer liquid crystal with reentrant polymorphism

International audienceCyanobiphenyl mesogens are known to exhibit partially bilayered smectic A (S Ad) and also reentrant nem-atic (N re) phases. Nematic and smectic orders are coupled parameters which depend both on temperature and pressure. We report the first structural study of the influence of a hydrostatic pressure on the smectic phase. This study was carried out on a side-chain liquid crystalline polymer, by neutron diffraction using two specifically designed pressure cells. These results concluded first that the pressure acts on the phase elastic constants via a reduction of the layer fluctuations giving rise to a hardening of the phase together with an extension of the smectic domain towards higher temperatures. Second, the S Ad-N re phase transition temperature remains unchanged in the studied pressure range revealing that the polymer component plays an important role which allows us to subtract the associated packing interactions from the pressure-induced volume reduction

Electron-phonon interaction in the solid form of the smallest fullerene C20_{20}

The electron-phonon coupling of a theoretically devised carbon phase made by assembling the smallest fullerenes C$_{20}$ is calculated from first principles. The structure consists of C$_{20}$ cages in an {\it fcc} lattice interlinked by two bridging carbon atoms in the interstitial tetrahedral sites ({\it fcc}-C$_{22}$). The crystal is insulating but can be made metallic by doping with interstitial alkali atoms. In the compound NaC$_{22}$ the calculated coupling constant $\lambda/N(0)$ is 0.28 eV, a value much larger than in C$_{60}$, as expected from the larger curvature of C$_{20}$. On the basis of the McMillan's formula, the calculated $\lambda$=1.12 and a $\mu^*$ assumed in the range 0.3-0.1 a superconducting T$_c$ in the range 15-55 K is predicted.Comment: 7 page