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Graphene/ MoS2 heterostructures as templates for growing two-dimensional metals: Predictions from ab initio calculations
Graphene/ MoS2 heterostructures as templates for growing two-dimensional metals: Predictions from ab initio calculations
2017
Željko Šljivančanin
Milivoj Belic
Keywords:
Computational chemistry
Graphene
Heterojunction
Ab initio quantum chemistry methods
Chemistry
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