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Abstract
This paper presents a data-driven artificial intelligence (AI) framework for designing efficient graphene nanopores for water desalination. The framework combines deep reinforcement learning (DRL) and convolutional neural networks (CNN) to rapidly create and screen thousands of nanopores, identifying those with high water flux and ion rejection rates. Molecular dynamics (MD) simulations validate the AI-designed pores' superior performance compared to conventional circular nanopores, attributing this to their irregular shape with rough edges.
Publisher
npj 2D Materials and Applications
Published On
Jul 12, 2021
Authors
Yuyang Wang, Zhonglin Cao, Amir Barati Farimani
Tags
graphene nanopores
water desalination
deep reinforcement learning
convolutional neural networks
molecular dynamics simulations
ion rejection
water flux
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