In this paper, we clarified a robust mechanism of magnetism generated by excess electrons captured by edge-quantum well of diamagnetic armchair edges. Consistency between density functional theory calculations and electron cyclotron resonance experiments verified that: (1) Multi-layer armchair nanoribbons are stable with proper amounts of excess electrons which can provide net spin; (2) Since under-coordination induces lattice relaxation and potential well modulation, electrons tend to be trapped at edges; and (3) Neither large amount of excess electrons nor positive charges can induce magnetism. This work shed light on the development of graphene devices in its magnetic applications.Published versio
| openaire: EC/H2020/785219/EU//GrapheneCore2 | openaire: EC/H2020/696656/EU//GrapheneCore1 | openai...
Mean-field theories have since long predicted edge magnetism in graphene nanoribbons, where the orde...
The miniaturisation of semiconductors is running into physical limitations. In order to further enha...
The stability of edge-quantum well-induced strong magnetism of multilayer armchair graphene nanoribb...
Graphene, a single-layer network of carbon atoms, shows outstanding electrical and mechanical proper...
Graphene, a single-layer network of carbon atoms, has outstanding electrical and mechanical properti...
We study edge state magnetism in graphene nanostructures using a mean field theory of the Hubbard mo...
This document is the unedited Author’s version of a Submitted Work that was subsequently accepted fo...
[[abstract]]We study the electronic correlation effects in armchair graphene nanoribbons that have b...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...
After general discussion of itinerant-electron magetism, Hubbard model and Lieb theorem, we discuss ...
We have used density functional theory calculations to demonstrate that the presence of unsaturated ...
Zigzag-edged graphene nanoribbons are antiferromagnetic in cross-edge coupling and unsuitable for sp...
The electronic structure and spin magnetism for few-layer-graphene nanoribbons synthesized by chemic...
[[abstract]]Due to the weak spin-orbit interaction and the peculiar relativistic dispersion in graph...
| openaire: EC/H2020/785219/EU//GrapheneCore2 | openaire: EC/H2020/696656/EU//GrapheneCore1 | openai...
Mean-field theories have since long predicted edge magnetism in graphene nanoribbons, where the orde...
The miniaturisation of semiconductors is running into physical limitations. In order to further enha...
The stability of edge-quantum well-induced strong magnetism of multilayer armchair graphene nanoribb...
Graphene, a single-layer network of carbon atoms, shows outstanding electrical and mechanical proper...
Graphene, a single-layer network of carbon atoms, has outstanding electrical and mechanical properti...
We study edge state magnetism in graphene nanostructures using a mean field theory of the Hubbard mo...
This document is the unedited Author’s version of a Submitted Work that was subsequently accepted fo...
[[abstract]]We study the electronic correlation effects in armchair graphene nanoribbons that have b...
The electronic structure of zigzag graphene nanoribbon (ZGNR) is studied using density functional th...
After general discussion of itinerant-electron magetism, Hubbard model and Lieb theorem, we discuss ...
We have used density functional theory calculations to demonstrate that the presence of unsaturated ...
Zigzag-edged graphene nanoribbons are antiferromagnetic in cross-edge coupling and unsuitable for sp...
The electronic structure and spin magnetism for few-layer-graphene nanoribbons synthesized by chemic...
[[abstract]]Due to the weak spin-orbit interaction and the peculiar relativistic dispersion in graph...
| openaire: EC/H2020/785219/EU//GrapheneCore2 | openaire: EC/H2020/696656/EU//GrapheneCore1 | openai...
Mean-field theories have since long predicted edge magnetism in graphene nanoribbons, where the orde...
The miniaturisation of semiconductors is running into physical limitations. In order to further enha...