Room-temperature charge localization in ion-coupled bilayer transistors
Controlling the localization of mobile charges in solids enables the discovery of correlated physical phenomena, but applying it for the development of next-generation electronics requires achieving such control under practical conditions. In this study, we report room-temperature, switchable charge localization in high-quality bilayer transistors that comprise a monolayer of molecular crystal on top of a monolayer semiconductor. By using an ion gate, we selectively populated either localized molecular states or semiconductor band states, achieving complete localization from mobile charges at densities up to 3 × 10<sup>13</sup> per square centimeter. This transition was energetically stabilized by the formation of coupled electron-ion dipoles, which could be tuned through Coulomb engineering. These properties further enabled single-band ambipolar transistor operation without substitutional dopants, demonstrating the potential of electron-ion correlations for practical electronic applications.
Authors
- Suriyanarayanan Vaikuntanathan (ORCID: https://orcid.org/0000-0003-2431-6045)
- Sicheng Fan
- Yuqing Qiu (ORCID: https://orcid.org/0000-0002-0745-3155)
- Nathan P. Guisinger (ORCID: https://orcid.org/0000-0001-7437-2331)
- Tomojit Chowdhury (ORCID: https://orcid.org/0000-0002-6841-0642)
- Mengyu Gao (ORCID: https://orcid.org/0000-0003-1385-7364)
- Yu Han (ORCID: https://orcid.org/0000-0001-7905-0032)
- Ce Liang (ORCID: https://orcid.org/0000-0001-8085-1558)
- Dong Hyup Kim
- Chong Liu (ORCID: https://orcid.org/0000-0003-4851-7888)
- Jiwoong Park (ORCID: https://orcid.org/0000-0002-0511-1442)
- Jingyuan Ge (ORCID: https://orcid.org/0000-0001-6602-5030)
- Hanyu Hong (ORCID: https://orcid.org/0009-0009-0998-2737)
- Zehra Naqvi
Institutions
- Argonne National Laboratory (US)
- University of Chicago (US)
Publication Details
- Journal
- Science
- Published
- 2025-10-23
- DOI
- https://doi.org/10.1126/science.ady7969
- Citations
- 4
- Primary Topic
- Electronic and Structural Properties of Oxides
- Type
- article
- Field-Weighted Citation Impact
- 2.07