most citedPrediction of structure-dependent thermal transport behavior in self-folded graphene film validated by molecular dynamics simulation

3 citations · 3 across the 1 of their papers we have counts for

collaborators

1 paper

cond-mat.mtrl-sci2020★ 3 cited

Prediction of structure-dependent thermal transport behavior in self-folded graphene film validated by molecular dynamics simulation

Anran Wei, Fenglin Guo

Understanding the relationship between the microstructures and overall properties is one of the basic concerns for the material design and applications. As a ubiquitous structural…