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Titlebook: Materials Issues for Generation IV Systems; Status, Open Questio Véronique Ghetta,Dominique Gorse,Vassilis Pontikis Conference proceedings

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樓主: 夾子
11#
發(fā)表于 2025-3-23 10:39:17 | 只看該作者
12#
發(fā)表于 2025-3-23 14:00:58 | 只看該作者
13#
發(fā)表于 2025-3-23 20:02:46 | 只看該作者
The Energy Issue and the Possible Contribution of the Various Nuclear Energy Production Scenarios,vided ample energy for industry and transport, that allowed the generalization of electricity and even town gas obtained by reacting coal with water vapour..In the first half of the twentieth century oil took over coal as the most used fossil fuel. It was much easier to use and became intimately int
14#
發(fā)表于 2025-3-23 23:07:30 | 只看該作者
Outlook on Generation IV Nuclear Systems and Related Materials R&D Challenges,French Government to formally approve a R&D strategy that gives first priority to developing a new generation of fast neutron nuclear systems and recycling technologies so as to assure a sustainable, proliferation resistant and environment friendly electricity production in the second half of the 21
15#
發(fā)表于 2025-3-24 02:58:33 | 只看該作者
16#
發(fā)表于 2025-3-24 06:45:24 | 只看該作者
Introduction to Thermodynamics,, exchanged energy forms, partial molar quantities like chemical potentials, activities etc.. The emphasis will be on multi-component systems of solid, liquid and gaseous phases. The thermodynamic treatment of chemical reactions is presented and applied to oxidation reactions. The basis of Ellingham
17#
發(fā)表于 2025-3-24 13:38:45 | 只看該作者
18#
發(fā)表于 2025-3-24 15:01:53 | 只看該作者
Approaches to Designing Thermodynamic Properties of Materials, and phase equilibria in alloys. We also emphasize the links that presently exist between ab initio methodologies and the Calphad approach to obtain a valuable tool in the calculation of complex, multicomponent phase equilibria often found in industrial alloys.
19#
發(fā)表于 2025-3-24 19:09:20 | 只看該作者
Correlation between Electronic Structure, Magnetism and Physical Properties of Fe-Cr alloys: , Mode ideas behind state-ofthe- art techniques for first-principles theoretical simulations of the phase stabilities and properties of intermetallic compounds and alloys based on the density functional theory are outlined. We concentrate on methods that allow for an efficient treatment of disorder effect
20#
發(fā)表于 2025-3-25 01:07:23 | 只看該作者
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