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Density Functional Theory Applied to Graphene
This article discusses the use of density functional theory (DFT) and machine learning (ML) to characterize and determine the optoelectronic properties of graphene.
Icruci shutterstock
Surbhi jainapr
Surbhi jain
Gap semiconductor
Graphene research
Density functional models
Predicting properties
Materials industry focus
Hepta coordinated carbons
Density functional theory
Machine learning
Raphene machine learning
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