Nano-topology optimization for materials design with atom-by-atom control

The ability to design materials manipulating individual atoms with the best possible atom distributions for target properties is currently a challenge. Here the authors introduce Nano-TO, a topological based computational approach with an atom-by-atom control for materials design with desired proper...

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Autores principales: Chun-Teh Chen, Daryl C. Chrzan, Grace X. Gu
Formato: article
Lenguaje:EN
Publicado: Nature Portfolio 2020
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Acceso en línea:https://doaj.org/article/a00be1785cf74039a1fc63772d940978
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Sumario:The ability to design materials manipulating individual atoms with the best possible atom distributions for target properties is currently a challenge. Here the authors introduce Nano-TO, a topological based computational approach with an atom-by-atom control for materials design with desired properties.