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High-entropy alloys (HEAs) form a new class of materials, and show great promises for various demanding engineering applications. Since 2004, many experimentalists worked on HEAs to understand their microstructure and the mechanisms behind the observed excellent mechanical behavior. Ab initio calculations have demonstrated their power in modeling and designing functional materials. Despite of that, the search for new HEAs has still remained heavily dependent on experiments only due to the complexity of modeling multicomponent solid solutions from first principles. Starting from year 2011, Tian et al. used an efficient ab initio alloy theory formulated within the exact muffin-tin orbitals method, to investigate the fundamental properties of HEAs. Their goal is to predict new HEAs with optimal characteristics and identify potential application areas.
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High-entropy alloys (HEAs) form a new class of materials, and show great promises for various demanding engineering applications. Since 2004, many experimentalists worked on HEAs to understand their microstructure and the mechanisms behind the observed excellent mechanical behavior. Ab initio calculations have demonstrated their power in modeling and designing functional materials. Despite of that, the search for new HEAs has still remained heavily dependent on experiments only due to the complexity of modeling multicomponent solid solutions from first principles. Starting from year 2011, Tian et al. used an efficient ab initio alloy theory formulated within the exact muffin-tin orbitals method, to investigate the fundamental properties of HEAs. Their goal is to predict new HEAs with optimal characteristics and identify potential application areas.
Biografía del autor
Fuyang Tian, PhD on materials science at Royal institute of Technology Sweden in 2013. Since 2014 he works at University of Science and Technology Beijing. He works on the computational physics and computational materials. Now Fuyang is focusing on the ab initio calculation and design on novel alloys.
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Theoretical design of single phase high-entropy alloys
Verlag:
LAP Lambert Academic Publishing Dez 2017, 2017
ISBN 10: 3330085061
ISBN 13: 9783330085060
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Anbieter: buchversandmimpf2000, Emtmannsberg, BAYE, Deutschland
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Taschenbuch. Zustand: Neu. Neuware -High-entropy alloys (HEAs) form a new class of materials, and show great promises for various demanding engineering applications. Since 2004, many experimentalists worked on HEAs to understand their microstructure and the mechanisms behind the observed excellent mechanical behavior. Ab initio calculations have demonstrated their power in modeling and designing functional materials. Despite of that, the search for new HEAs has still remained heavily dependent on experiments only due to the complexity of modeling multicomponent solid solutions from first principles. Starting from year 2011, Tian et al. used an efficient ab initio alloy theory formulated within the exact muffin-tin orbitals method, to investigate the fundamental properties of HEAs. Their goal is to predict new HEAs with optimal characteristics and identify potential application areas.Books on Demand GmbH, Überseering 33, 22297 Hamburg 84 pp. Englisch. Artikel-Nr. 9783330085060
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Theoretical design of single phase high-entropy alloys
Verlag:
LAP LAMBERT Academic Publishing, 2017
ISBN 10: 3330085061
ISBN 13: 9783330085060
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Paperback. Zustand: Brand New. 84 pages. 8.66x5.91x0.19 inches. In Stock. Artikel-Nr. 3330085061
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