Affiliation:
1. Hangzhou International Innovation Institute Beihang University Hangzhou 311115 China
2. Department of Physics National University of Singapore Singapore 117542 Singapore
3. Beijing Advanced Innovation Center for Soft Matter Science and Engineering Beijing University of Chemical Technology Beijing 100029 China
4. School of Physics Beihang University Beijing 100191 China
5. Tianmushan Laboratory Hangzhou 310023 China
Abstract
Abstract1D semiconductors with atomically precise edge and well‐controlled width hold significant promise as channel materials for next‐generation electronics. Here a method to fabricate the narrowest zigzag‐edged bismuth phosphide (BiP) nanoribbons (NRs) is presented, achieving widths of three atoms (≈0.7 nm), through molecular beam epitaxy on bismuthene in a wide P coverage range. Using scanning tunneling microscopy and first‐principles calculations, it is revealed that these BiP NRs exhibit a blue‐phosphorene‐like structure, with a theoretical bandgap of 0.38 eV. Notably, first‐principles calculations reveal spin‐polarized states located on the zigzag edges, presenting an option for spintronics applications. Formation of these uniform BiP NRs is attributed to tensile strain from lattice‐registry confinement. During epitaxial growth, P clusters act dually as feedstock and catalysts, suggesting a self‐catalyzed growth mechanism. The bottom‐up strategy offers an effective approach for the atomically precise fabrication of 1D BiP NRs, paving the way for the creation of diverse low‐dimensional binary materials with tailored chemical and electronic properties, facilitated by selecting suitable elemental 2D materials as substrates.
Funder
National Key Research and Development Program of China
Natural Science Foundation of Zhejiang Province
National Natural Science Foundation of China