Contactless energy transfer with Induction for a miniature Car
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National Research Council of the National Academies, Prospective Evaluation of Applied Energy Research and Development at DOE (Phase One): A First Look Forward (2005) proposes a cost-benefit methodology to evaluate U.S. Department of Energy’s Research, Dev ...
Wide quantum wells, where the energy spacing between the first two energy levels is lower than the energy of the polar optical phonon, could represent the ideal condition to obtain a population inversion and the production of infrared lasers. On the other ...
Core-level photoemission peaks taken on several insulators with spatial resolution of 30-300 mu m rigidly shift in energy from place to place, most likely because of local charging effects. Such phenomena can affect the linewidth and the general lineshape ...
This review paper aims to stimulate debate regarding research needs in the domain of energy and comfort prediction, to arrive at a consensus on priorities. It is suggested that these priorities can be categorised in terms of energy fluxes to facilitate imp ...
In 1998, the Board of the Swiss Federal Institute of Technology established the challenging vision of the 2000 W society. The goal is to reach, for Switzerland by the year 2050, an energy intensity target of 2000 Wyear/year/cap. Referring to a present inte ...
Irradiation induces the formation of stacking fault tetrahedra (SFTs) in a number of fcc metals, such as stainless steel and pure copper. In order to understand the role of the material's parameters on this formation, pure Cu, Ni, Pd and Al, having a respe ...
We propose methods for reducing the energy consumed by snoop requests in snoopy bus-based symmetric multiprocessor (SMP) systems. Observing that a large fraction of snoops do not find copies in many of the other caches, we introduce JETTY, a small, cache-l ...
A new series of iridium(III) mixed ligand complexes TBA[Ir(ppy)2(CN)2] (1), TBA[Ir(ppy)2(NCS)2] (2), TBA[Ir(ppy)2(NCO)2] (3), and [Ir(ppy)2(acac) (4) (ppy = 2-phenylpyridine; acac ...
he mol. structures were calcd. for tetraaminoethylene (1)and its isomer 2,2-diaminoacetamidine (2)in the frameworks of DFT and MP2 methods. Ionization potential, potential energy surface, dissocn. energy onto aminocarbenes, and transition state structure i ...
We use infrared-visible double resonance overtone excitation to promote HOCl molecules to single, well-characterized rotational levels of high OH stretching states just above the HOCl-->HO+Cl dissociation threshold on the ground potential energy surface. D ...