Resumo
In this research, the applicability of Atomic Finite Elements to topology optimization is analyzed. To do this, a structural atomic simulation based on the AFEM is developed and analyzed, and then used to implement a molecular level topology optimization software.

Este trabalho está licenciado sob uma licença Creative Commons Attribution 4.0 International License.
Copyright (c) 2019 Lucca Heinze Faro, Renato Pavanello