Generalized Storage Equations for Flood Routing with Nonlinear Muskingum Models

Water Resources Management - The nonlinear Muskingum model is a leading method for hydrologic routing. The efficiency of the nonlinear Muskingum model for routing of hydrograph outflow has been...     

Application of carbon nanostructures toward SO2 and SO3 adsorption: a comparison between pristine graphene and N-doped graphene by DFT calculations

We studied the adsorption of SO_x (x?=?2,3) molecules on the surface of pristine graphene (PG) and N-doped graphene (NDG) by density functional theory (DFT) calculations at the B3LYP/6-31G(d) level. We used Mulliken and NBO charge analysis to calculate the net charge transfer of adsorbed SO_x on pristine and defected graphene systems. Our calculations reveal much higher adsorption energy and higher net charge transfer by using NDG instead of pristine graphene. Furthermore, the density of state (DOS) graphs point to major orbital hybridization between the SO_x and NDG, while there is no evidence of hybridization by using pristine graphene. Based on our results, it is found that SO₂ and SO₃ molecules can be adsorbed on the surface of NDG physically and chemically with adsorption energies (E_ads) of ?27.5 and 65.2?kJ?mol^?1 (19.6 and 51.4?kJ?mol^?1 BSSE), respectively, while low adsorption energies were calculated in the case of using pristine graphene. So we introduced NDG as a sensitive adsorbent/sensor for detection of SO₂ and SO₃.     

Cross- and multiple-domains visual transfer learning via iterative Fischer linear discriminant analysis

Knowledge and Information Systems - The standard machine learning tasks often assume that the training (source domain) and test (target domain) data follow the same distribution and feature space....     

Inversion of three-stage stress-strain relation for stainless steel in tension and compression

Presented in this paper is a new stress-strain relation for stainless steel alloys that provides the stress as an explicit function of the strain. The relation is an approximate inversion of a recently proposed three-stage stress-strain relation based on a modified Ramberg-Osgood equation. The three-stage relation is a much more accurate formulation than the previous two-stage formulations and is applicable to both tensile as well as compressive stresses. The new relation is derived by making a rational function assumption on the fractional deviation of the actual stress-strain curve from an idealized linear elastic behaviour. The new expression is valid over the full range of the stress well beyond the elastic region. The validity of the inverted expression is tested over a wide range of material parameters. These tests demonstrate that, the new expression results in stress-strain curves which are both qualitatively and quantitatively in excellent agreement with the fully iterated numerical solution of the full-range stress-strain relation with a maximum error below 4%.     

The release of organic compounds during biomass drying depends upon the feedstock and/or altering drying heating medium

The release of organic compounds during the drying of biomass is a potential environmental problem, it may contribute to air pollution or eutrophication. In many countries there are legal restrictions on the amounts of terpenes that may be released into the atmosphere. When considering bioenergy in future energy systems, it is important that information on the environmental effects is available. The emissions of organic compounds from different green and dried biofuels that have been dried in hot air and steam medium, were analyzed by using different techniques. Gas chromatography and gas chromatography mass spectrometry have been used to identify the organic matter. The terpene content was significantly affected by the following factors: changing of the drying medium and the way the same biomass was handled from different localities in Sweden. Comparison between spectra from dried and green fuels reveal that the main compounds emitted during drying are monoterpene and sesquiterpene hydrocarbons, while the emissions of diterpene hydrocarbons seem to be negligible. The relative proportionality between emitted monoterpene, diterpene and sesquiterpene change when the drying medium shifts from steam to hot air. The obtained result of this work implies a parameter optimization study of the dryer with regard to environmental impact. With assistance of this result it might be foreseen that choice of special drying medium, diversity of biomass and low temperature reduce the emissions. A thermo-gravimetric analyzer was used for investigating the biomass drying rate.     

Pressureless sintering of boron carbide

The effect of small Al addition on pressureless-sintering and mechanical properties of B₄C ceramic was analyzed. Different amounts of aluminium powder, from 0% to 5 wt%, were added to the base material and pressureless-sintering was conducted at 2050 and 2150 °C under argon atmosphere. Microstructure, crystalline phases, density evolution, fracture strength, elastic modulus, hardness and fracture toughness were analyzed and correlated to Al additions and firing temperature. Density and grain size of sintered samples increased significantly with Al load while the effect of sintering temperature was less evident; 94% dense material was obtained by adding 4 wt% Al. Bending strength, hardness and fracture toughness of sintered B₄C samples were shown to increase for Al content up to 4 wt% while further additions resulted in a decrease of the mechanical resistance. Conversely, elastic modulus showed an increase with Al load especially between 1 and 3 wt%.     

Structural, magnetic and magnetocaloric properties in Pr0.5M0.1Sr0.4MnO3 (M = Eu, Gd and Dy) polycristalline manganites

Structural, magnetic and magnetocaloric properties of Pr_0.5M_0.1Sr_0.4MnO₃ (M = Eu, Gd and Dy) powder samples have been investigated by X-ray diffraction (XRD) and magnetic measurements. Our samples have been synthesized using the solid state reaction method at high temperature. Rietveld refinements of the X-ray diffraction patterns show that all our samples are single phase and crystallize in the distorted orthorhombic system with Pbnm space group. Magnetization measurements versus temperature in a magnetic applied field of 50 mT show that all our samples exhibit a paramagnetic-ferromagnetic transition with decreasing temperature. The Curie temperature T_C is found to be 270 K, 258 K and 248 K for M = Eu, Gd and Dy, respectively. Arrott plots show that all our samples exhibit a second order magnetic phase transition. From the measured magnetization data of Pr_0.5M_0.1Sr_0.4MnO₃ (M = Eu, Gd and Dy) samples as a function of magnetic applied field, the associated magnetic entropy change |ΔS_M| and the relative cooling power RCP have been determined. In the vicinity of T_C, |ΔS_M| reached, in a magnetic applied field of 1 T, maximum values of 1.37 J/kg K, 1.23 J/kg K and 1.18 J/kg K for M = Eu, Gd and Dy, respectively.     

Shift catalysts in biomass generated synthesis gas

One of the CHRISGAS project objectives is to study the shift catalysts in biomass-generated synthesis gas. The water gas shift reaction is ruled by equilibrium, and the state of the gas can for a given H₂/CO ratio be shifted by addition/removal of water, CO₂ and/or by a change in the temperature. Stability area in respect to gas composition, sulphur content, pressure and temperature for FeCr shift catalyst has been investigated by thermodynamic equilibrium calculations. The calculations show that carbide formation is favourable in the “Normal water” case without sulphur in the gas. If sulphur is present in the gas, the situation improves due to sulphide formation.     

Scalable video traffic offloading for streaming services in 5G HetNets

Multimedia Tools and Applications - In this paper, by combining scalable video coding (SVC) and traffic offloading, we propose a scalable video traffic offloading (SVO) approach to provide video...