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: | , , |
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| Formato: | article |
| Lenguaje: | EN |
| Publicado: |
Nature Portfolio
2020
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| Materias: | |
| 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. |
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