Search results for "Magnitude"
showing 10 items of 501 documents
Overview of the JET results
2015
Since the installation of an ITER-like wall, the JET programme has focused on the consolidation of ITER design choices and the preparation for ITER operation, with a specific emphasis given to the bulk tungsten melt experiment, which has been crucial for the final decision on the material choice for the day-one tungsten divertor in ITER. Integrated scenarios have been progressed with the re-establishment of long-pulse, high-confinement H-modes by optimizing the magnetic configuration and the use of ICRH to avoid tungsten impurity accumulation. Stationary discharges with detached divertor conditions and small edge localized modes have been demonstrated by nitrogen seeding. The differences in…
A comparative study of the application of the method of least-squares in the potentiometric determination of protonation constants.
1982
Methods of simple and multiple linear regression applied to the potentiometric determination of protonation constants of diprotic and triprotic acids are studied critically. The best way of fitting the data, according to the order of magnitude of the constants, is established. The conclusions are checked by calculating the protonation constants of succinic and citric acids.
Transfer coefficients for the liquid–vapor interface of a two-component mixture
2011
Abstract We present the excess entropy production for heat and mass transport across an interface of a non-ideal two-component mixture, using as interface variables the excess densities proposed by Gibbs. With the help of these variables we define the interface as an autonomous system in local equilibrium and study its transport properties. The entropy production determines the conjugate fluxes and forces, and equivalent forms are given. The forms contain finite differences of intensive variables into and across the surface as driving forces. These expressions for the fluxes serve as boundary conditions for integration across heterogeneous systems that are far from global equilibrium. The r…
Vibrational effects in Na2( , v′)+Na(3p3/2) associative ionization
1999
Abstract Associative ionizing Na2( A 1 Σ + u , v′)+Na(3p3/2) collisions have been studied in a single supersonic beam with respect to the influence of the initial vibrational excitation of the molecules on the reaction efficiency. An enhancement of trimer ion yield of nearly one order of magnitude has been observed as the vibrational excitation increases from v′=0 to v′=14.
Modelling of the cation motions in complex system: case of Na-mordenites
2002
Abstract Semi-empirical inter-atomic potentials and Monte Carlo algorithms are proposed to predict the evolution of the interaction energy between sodium ions and a mordenite type aluminosilicate network as a function of Si/Al ratio. This result is favourably compared with the activation energy barriers for Na + `jumps' responsible for the polarization change, measured by thermally stimulated current (TSC) spectroscopy, for Na-mordenites characterized by Si/Al ratios ranged from 5.5 to 12. Finally, we propose a possible mechanism for the cation motions, which involves activation barriers within the same order of magnitude than those measured by TSC.
Universal model for the calculation of all organic solvent–water partition coefficients
1998
Abstract We present the basis for building a universal organic solvation model to calculate solubility in any organic solvent and in water, as well as the organic solvent–water partition coefficient ( P ). Log P values are of the same order of magnitude as reference calculations but for a few cases which are discussed. Normalized log P contributions are sensitive to the rest of the atoms. When comparing porphin with phthalocyanine, the latter results in an amphipathic molecule. For C 70 , the contribution of a–e carbons to log P correlates with the distances from the nearest pentagon. The method has been also applied to benzobisthiazole oligomers and phenyl alcohols.
Computing the Kekulé structure count for alternant hydrocarbons
2002
A fast computer algorithm brings computation of the permanents of sparse matrices, specifically, molecular adjacency matrices. Examples and results are presented, along with a discussion of the relationship of the permanent to the Kekule structure count. A simple method is presented for determining the Kekule structure count of alternant hydrocarbons. For these hydrocarbons, the square of the Kekule structure count is equal to the permanent of the adjacency matrix. In addition, for alternant structures the adjacency matrix for N atoms can be written in such a way that only an N/2 × N/2 matrix need be evaluated. The Kekule structure count correlates with topological indices. The inclusion of…
Does Wake-Up Radio Always Consume Lower Energy Than Duty-Cycled Protocols?
2017
Many recent studies anticipate that wake-up radio (WuR) will replace traditional duty-cycled (DC) protocols given its overwhelming performance superiority on energy consumption. Meanwhile, the question on whether WuR performs always better than DC protocols has not been answered explicitly. In this paper, we investigate in-depth the energy consumption performance of WuR by considering various levels of traffic load in a wireless sensor network. By comparing SCM-WuR with both synchronous MAC (S-MAC) and asynchronous MAC (X-MAC), we ascertain that SCM-WuR does consume orders of magnitude lowerenergythanDCprotocolswhentrafficloadislow.Howe ver, our numerical results reveal at the same time that …
On the correction of conserved variables for numerical RMHD with staggered constrained transport
2015
Despite the success of the combination of conservative schemes and staggered constrained transport algorithms in the last fifteen years, the accurate description of highly magnetized, relativistic flows with strong shocks represents still a challenge in numerical RMHD. The present paper focusses in the accuracy and robustness of several correction algorithms for the conserved variables, which has become a crucial ingredient in the numerical simulation of problems where the magnetic pressure dominates over the thermal pressure by more than two orders of magnitude. Two versions of non-relativistic and fully relativistic corrections have been tested and compared using a magnetized cylindrical …
Giant Anomalous Nernst Effect in Noncollinear Antiferromagnetic Mn-based Antiperovskite Nitrides
2020
The anomalous Nernst effect (ANE) - the generation of a transverse electric voltage by a longitudinal heat current in conducting ferromagnets or antiferromagnets - is an appealing approach for thermoelectric power generation in spin caloritronics. The ANE in antiferromagnets is particularly convenient for the fabrication of highly efficient and densely integrated thermopiles as lateral configurations of thermoelectric modules increase the coverage of heat source without suffering from the stray fields that are intrinsic to ferromagnets. In this work, using first-principles calculations together with a group theory analysis, we systematically investigate the spin order-dependent ANE in nonco…