نتایج جستجو برای: energy approach
تعداد نتایج: 1888052 فیلتر نتایج به سال:
The separated electromagnetic responses RL(q, ω) and RT (q, ω) for inclusive electron scattering off nuclei are studied within a functional scheme.
The ability to measure the energy consumed by cloud infrastructure is a crucial step towards the development of energy efficiency policies in the cloud infrastructure. There are hardware-based and software-based methods of measuring energy usage in cloud infrastructure. However, most hardware-based energy measurement methods measure the energy consumed system-wide - including the energy lost in...
Nowadays the position of the renewable energy is so important because of the environment pollution and the limitation of fossil fuels in the world. Energy can be generated more and more by the renewable sources, but the fossil fuels are non-renewable. One of the most important renewable sources is the wind energy. The wind energy is an appropriate alternative source of fossil fuel. The replacem...
Although many methods for dealing with multi-objective optimisation (MOO) problems are available [Deb01] and successful applications have been reported [Coe01], the comparison between MOO methods applied to real-world problem was rarely carried out. This paper reports the comparison between MOO methods applied to a real-world problem, namely, the optimisation of a micro heat exchanger ( HEX). T...
The addition of cobalt was experimentally observed to increase the strength and impact toughness of Cu precipitation hardened steel. In order to understand the mechanism of this strengthening, we studied the effect of cobalt in the bulks and surfaces of bcc Fe and bcc Cu, as well as at the Fe/Cu interface by ab initio density-functional approach. We investigated the cobalt distribution between ...
Small carbon clusters C, C2 and C3 metallized with beryllium were studied by first principles within the hybrid density functional approach with generalized gradient correction. Cluster isomer structures for the ground state and several excited states where systematically calculated for CxBey with x = 1–3 and y = 1–4 including the vibrational analysis of all states. Ionization potentials and el...
We have studied the ζ-phase of solid oxygen with using the generalized gradient approximation in the density functional approach. The calculations of total energies and pressures have been carried out for the prototype of diatomic ζ-phase and other hypothetical monoatomic crystal structures. The diatomic phase was found to be stable in a wide range of pressure (100-2000 GPa). The stacking of mo...
We find it absurd that Walliser [1] essentially used the same analysis and obtained identical results as reported in [3], yet arrived at different conclusions. Namely, based on an incomplete theory and using erroneous arguments , he not only disputes the original results [2], but also claims them wrong. A more complete theory and much more detailed studies were published in [3], from which we c...
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