Theoretical study of Coulomb drag in graphene
ORAL
Abstract
In this theoretical work we examine the problem of Coulomb drag in graphene. We consider the common situation of heterostructures comprising graphene double layers separated by a thin sheet of hexagonal boron nitride in both zero and finite magnetic fields. We study three distinct physical mechanisms, namely the interaction induced energy-transfer between the layers, momentum transfer between the layers and disorder-induced puddles of electrons and holes that shift the system locally away from the double neutrality point. We argue that all three mechanisms are necessary to account for the available experimental data.
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Authors
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Derek Ho
National University of Singapore
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Shaffique Adam
Yale-NUS College, Singapore, Centre for Advanced 2D Materials and Graphene Research Centre, and Department of Physics, National University of Singapore, Yale NUS College and National University of Singapore, National University of Singapore, Yale-NUS college, Graphene Research Centre and Department of Physics, National University of Singapore, Yale-NUS College, Center for Advanced 2D materials and Graphene Research Center, and Department of Physics, National University of Singapore, Yale-NUS College and National University of Singapore