Beyond Ni-Based Superalloys
Improving the efficiency, performance and cost-effectiveness of energy production will depend critically on our ...
Ingenieurwissenschaften
Materialwissenschaft
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Related Projects
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Atomistic Computer Simulations of Amorphization in Metal/Metallic-Glass Multilayer Systems
Metals show a strong tendency to form crystalline, i.e., ordered phases. For unalloyed metals, the thermodynamically ...
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Electronic Structure Calculations for Si Anodes in Li Ion Batteries
Silicon (Si) is one of the most attractive anode materials of Li-ion batteries [1, 2]. However, despite high specific ...
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Molecular Dynamics Simulations of Nanoglasses
Metallic glasses (MGs) are of great technological interest because of their high strength and hardness [1]. However ...
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Structure and Properties of Amorphous LiPON Electrolyte by First-Principles Simulations
Amorphous materials belonging to the family of Lithium Phosphorus Oxynitrides (LiPON) are increasingly popular solid ...
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