Interaction between coherent structures and surface temperature and its effect on ground heat flux in an unstably stratified boundary layer

Surface layer plumes, thermals, downdrafts and roll vortices are the most prominent coherent structures in an unstably stratified boundary layer. They contribute most of the temperature and vertical velocity variance, and their time scales increase with height. The effects of these multi-scale structures (surface layer plumes scale with surface layer depth, thermals scale with boundary layer height and the resulting roll vortices scale with convective time scale) on the surface temperature and ground heat flux were studied using turbulence measurements throughout the atmospheric boundary layer and the surface temperature measurements from an infrared camera. Plumes and thermals imprint on the surface temperature as warm structures and downdrafts imprint as cold structures. The air temperature trace shows a ramp-like pattern, with small ramps overlaid on a large ramp very close to the surface; on the other hand, surface temperature gradually increases and decreases. Turbulent heat flux and ground heat flux show similar patterns, with the former lagging the latter. The maximum values of turbulent heat flux and ground heat flux are 4 and 1.2 times the respective mean values during the ejection event. Surface temperature fluctuations follow a similar power-law exponent relationship with stability as suggested by surface layer similarity theory. © 2013 Copyright Taylor and Francis Group, LLC

High-temperature, reusable surface insulation system

System is capable of withstanding extreme temperature environments ranging from -250 to 2300 F (116 K to 1543 K). System includes impervious, high-density, high-thermal-emittance outer coating which has low coefficient of thermal expansion matching that of insulation

High temperature surface protection

Alloys of the MCrAlX type are the basis for high temperature surface protection systems in gas turbines. M can be one or more of Ni, Co, or Fe and X denotes a reactive metal added to enhance oxide scale adherence. The selection and formation as well as the oxidation, hot corrosion and thermal fatigue performance of MCrAlX coatings are discussed. Coatings covered range from simple aluminides formed by pack cementation to the more advanced physical vapor deposition overlay coatings and developmental plasma spray deposited thermal barrier coatings

Simulation of adsorbate-induced faceting on curved surfaces

A simple solid-on-solid model, proposed earlier to describe overlayer-induced faceting of bcc(111) surface, is applied to faceting of spherical surfaces covered by adsorbate monolayer. Monte Carlo simulation results show that morphology of faceted surface depends on annealing temperature. At initial stage surface around the [111] pole consists of 3-sided pyramids and step-like facets, then step-like facets dominate and their number decreases with temperature, finally a single big pyramid is formed. It is shown that there is reversible phase transition at which faceted surface transforms to almost spherical one. It is found that temperature of this phase transition is an increasing function of surface curvature. Simulation results show that measurements of high temperature properties performed directly and after fast cooling to low temperature lead to different results.Comment: 8 pages, 10 figure

Fermi surface instabilities at finite Temperature

We present a new method to detect Fermi surface instabilities for interacting systems at finite temperature. We first apply it to a list of cases studied previously, recovering already known results in a very economic way, and obtaining most of the information on the phase diagram analytically. As an example, in the continuum limit we obtain the critical temperature as an implicit function of the magnetic field and the chemical potential $T_c(\mu,h)$. By applying the method to a model proposed to describe reentrant behavior in $Sr_3Ru_2O_7$, we reproduce the phase diagram obtained experimentally and show the presence of a non-Fermi Liquid region at temperatures above the nematic phase.Comment: 10 pages, 10 figure

Temperature dependent surface relaxations of Ag(111)

The temperature dependent surface relaxation of Ag(111) is calculated by density-functional theory. At a given temperature, the equilibrium geometry is determined by minimizing the Helmholtz free energy within the quasiharmonic approximation. To this end, phonon dispersions all over the Brillouin zone are determined from density-functional perturbation theory. We find that the top-layer relaxation of Ag(111) changes from an inward contraction (-0.8 %) to an outward expansion (+6.3%) as the temperature increases from T=0 K to 1150 K, in agreement with experimental findings. Also the calculated surface phonon dispersion curves at room temperature are in good agreement with helium scattering measurements. The mechanism driving this surface expansion is analyzed.Comment: 6 pages, 7 figures, submitted to Phys. Rev. B (May 1998). Other related publications can be found at http://www.rz-berlin.mpg.de/th/paper.htm

Molecular dynamics study of melting of a bcc metal-vanadium II : thermodynamic melting

We present molecular dynamics simulations of the thermodynamic melting transition of a bcc metal, vanadium using the Finnis-Sinclair potential. We studied the structural, transport and energetic properties of slabs made of 27 atomic layers with a free surface. We investigated premelting phenomena at the low-index surfaces of vanadium; V(111), V(001), and V(011), finding that as the temperature increases, the V(111) surface disorders first, then the V(100) surface, while the V(110) surface remains stable up to the melting temperature. Also, as the temperature increases, the disorder spreads from the surface layer into the bulk, establishing a thin quasiliquid film in the surface region. We conclude that the hierarchy of premelting phenomena is inversely proportional to the surface atomic density, being most pronounced for the V(111) surface which has the lowest surface density

Low temperature transport on surface conducting diamond

Magneto-transport measurements were performed on surface conducting hydrogen-terminated diamond (100) hall bars at temperatures between 0.1-5 K in magnetic fields up to 8T.Comment: 2 pages Optoelectronic and Microelectronic Materials & Devices (COMMAD), 2012 Conferenc

Optical evidence of surface state suppression in Bi based topological insulators

A key challenge in condensed matter research is the optimization of topological insulator (TI) compounds for the study and future application of their unique surface states. Truly insulating bulk states would allow the exploitation of predicted surface state properties, such as protection from backscattering, dissipationless spin-polarized currents, and the emergence of novel particles. Towards this end, major progress was recently made with the introduction of highly resistive Bi$_2$Te$_2$Se, in which surface state conductance and quantum oscillations are observed at low temperatures. Nevertheless, an unresolved and pivotal question remains: while room temperature ARPES studies reveal clear evidence of TI surface states, their observation in transport experiments is limited to low temperatures. A better understanding of this surface state suppression at elevated temperatures is of fundamental interest, and crucial for pushing the boundary of device applications towards room-temperature operation. In this work, we simultaneously measure TI bulk and surface states via temperature dependent optical spectroscopy, in conjunction with transport and ARPES measurements. We find evidence of coherent surface state transport at low temperatures, and propose that phonon mediated coupling between bulk and surface states suppresses surface conductance as temperature rises.Comment: 13 pages, 10 figure