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Continue to ChatOptimizing Electronic Structure and Quantum Transport at the Graphene-Si(111) Interface: An Ab-Initio Density-Functional Study - https://avesis.gazi.edu.tr/yayin/6149c04d-8769-42ba-a263-80932d5ebbd8/optimizing-electronic-structure-and-quantum-transport-at-the-graphene-si111-interface-an-ab-initio-density-functional-study