Nano-topology optimization for materials design with atom-by-atom control
Chun-Teh Chen, Daryl C. Chrzan, Grace X. Gu
Nature Communications · 2020
doi:10.1038/s41467-020-17570-1 (opens in a new tab)
We email you when a new notice or a question about this paper appears.
Abstract
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.
Abstract licence: CC BY-NC-ND
Reads
Read by people on this page
None yet.
Checked or read by AI through naulon
None yet.
A person counts once a day per paper. We keep no cookie and no address: a reader is a hash that changes every day. Any month under five reads shows no number.
Are you an author?
Is this your paper?
Claim it to add your note and be paid when agents cite it. Free.