Abstract

With advanced synthetic techniques, a wide variety of well-defined graphene nanoribbons (GNRs) can be produced with atomic precision. Hence, finding the relation between their structures and properties becomes important for the rational design of GNRs. In this work, we explore the complete chemical space of gulf-edged zigzag graphene nanoribbons (ZGNR-Gs), a subclass of zigzag GNRs in which the zigzag edges miss carbon atoms in a regular sequence. We demonstrate that the electronic properties of ZGNR-Gs depend on four structural parameters: ribbon width, gulf edge size, unit length, and gulf offset. Using tight-binding calculations and the Hubbard model, we find that all ZGNR-Gs are semiconductors with varying band gaps; there are no metals in this class of materials. Notably, when spin polarization is considered, most ZGNR-Gs exhibit antiferromagnetic behavior, with the spin moments and spin-induced band gap opening being stabilized by longer zigzag segments at the edges. Furthermore, we provide simple empirical rules that describe the Z₂ topological invariant based on the aforementioned structural parameters. By analyzing the full chemical space of ZGNR-Gs, we offer insights into the design of GNRs with desired electronic, magnetic, and topological properties for nanoelectronic applications.

Abstract

With advanced synthetic techniques, a wide variety of well-defined graphene nanoribbons (GNRs) can be produced with atomic precision. Hence, finding the relation between their structures and properties becomes important for the rational design of GNRs. In this work, we explore the complete chemical space of gulf-edged zigzag graphene nanoribbons (ZGNR-Gs), a subclass of zigzag GNRs in which the zigzag edges miss carbon atoms in a regular sequence. We demonstrate that the electronic properties of ZGNR-Gs depend on four structural parameters: ribbon width, gulf edge size, unit length, and gulf offset. Using tight-binding calculations and the Hubbard model, we find that all ZGNR-Gs are semiconductors with varying band gaps; there are no metals in this class of materials. Notably, when spin polarization is considered, most ZGNR-Gs exhibit antiferromagnetic behavior, with the spin moments and spin-induced band gap opening being stabilized by longer zigzag segments at the edges. Furthermore, we provide simple empirical rules that describe the Z₂ topological invariant based on the aforementioned structural parameters. By analyzing the full chemical space of ZGNR-Gs, we offer insights into the design of GNRs with desired electronic, magnetic, and topological properties for nanoelectronic applications.

Abstract

With advanced synthetic techniques, a wide variety of well-defined graphene nanoribbons (GNRs) can be produced with atomic precision. Hence, finding the relation between their structures and properties becomes important for the rational design of GNRs. In this work, we explore the complete chemical space of gulf-edged zigzag graphene nanoribbons (ZGNR-Gs), a subclass of zigzag GNRs in which the zigzag edges miss carbon atoms in a regular sequence. We demonstrate that the electronic properties of ZGNR-Gs depend on four structural parameters: ribbon width, gulf edge size, unit length, and gulf offset. Using tight-binding calculations and the Hubbard model, we find that all ZGNR-Gs are semiconductors with varying band gaps; there are no metals in this class of materials. Notably, when spin polarization is considered, most ZGNR-Gs exhibit antiferromagnetic behavior, with the spin moments and spin-induced band gap opening being stabilized by longer zigzag segments at the edges. Furthermore, we provide simple empirical rules that describe the Z₂ topological invariant based on the aforementioned structural parameters. By analyzing the full chemical space of ZGNR-Gs, we offer insights into the design of GNRs with desired electronic, magnetic, and topological properties for nanoelectronic applications.

Abstract

With advanced synthetic techniques, a wide variety of well-defined graphene nanoribbons (GNRs) can be produced with atomic precision. Hence, finding the relation between their structures and properties becomes important for the rational design of GNRs. In this work, we explore the complete chemical space of gulf-edged zigzag graphene nanoribbons (ZGNR-Gs), a subclass of zigzag GNRs in which the zigzag edges miss carbon atoms in a regular sequence. We demonstrate that the electronic properties of ZGNR-Gs depend on four structural parameters: ribbon width, gulf edge size, unit length, and gulf offset. Using tight-binding calculations and the Hubbard model, we find that all ZGNR-Gs are semiconductors with varying band gaps; there are no metals in this class of materials. Notably, when spin polarization is considered, most ZGNR-Gs exhibit antiferromagnetic behavior, with the spin moments and spin-induced band gap opening being stabilized by longer zigzag segments at the edges. Furthermore, we provide simple empirical rules that describe the Z₂ topological invariant based on the aforementioned structural parameters. By analyzing the full chemical space of ZGNR-Gs, we offer insights into the design of GNRs with desired electronic, magnetic, and topological properties for nanoelectronic applications.