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Modulation Doping via a Two-Dimensional Atomic Crystalline Acceptor

Yiping Wang, Jesse Balgley, Eli Gerber, Mason Gray, Narendra Kumar, Xiaobo Lu, Jiaqiang Yan, Arash Fereidouni, Rabindra Basnet, Seok Joon Yun, Dhavala Suri, Hikari Kitadai, Takashi Taniguchi, Kenji Watanabe, Xi Ling, Jagadeesh S. Moodera, Young Hee Lee, Hugh Churchill, Jin Hu, Li Yang, Eun-Ah Kim, David Mandrus, Erik Henriksen, Kenneth S. Burch

2020Nano Letters79 citationsDOIOpen Access PDF

Abstract

Two-dimensional nanoelectronics, plasmonics, and emergent phases require clean and local charge control, calling for layered, crystalline acceptors or donors. Our Raman, photovoltage, and electrical conductance measurements combined with ab initio calculations establish the large work function and narrow bands of α-RuCl3 enable modulation doping of exfoliated single and bilayer graphene, chemical vapor deposition grown graphene and WSe2, and molecular beam epitaxy grown EuS. We further demonstrate proof of principle photovoltage devices, control via twist angle, and charge transfer through hexagonal boron nitride. Short-ranged lateral doping (≤65 nm) and high homogeneity are achieved in proximate materials with a single layer of α-RuCl3. This leads to the best-reported monolayer graphene mobilities (4900 cm2/(V s)) at these high hole densities (3 × 1013 cm–2) and yields larger charge transfer to bilayer graphene (6 × 1013 cm–2).

Topics & Concepts

DopingGrapheneRaman spectroscopyMaterials scienceAcceptorBilayer grapheneMonolayerChemical vapor depositionMolecular beam epitaxyOptoelectronicsCharge (physics)NanotechnologyMolecular physicsChemical physicsCondensed matter physicsEpitaxyChemistryPhysicsOpticsLayer (electronics)Quantum mechanicsGraphene research and applicationsQuantum and electron transport phenomenaElectronic and Structural Properties of Oxides
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