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Topological Superconductivity in Heavily Doped Single-Layer Graphene

Herrera, Saúl A. ; Parra-Martínez, Guillermo ; Rosenzweig, Philipp ; Matta, Bharti ; Polley, Craig M. LU ; Küster, Kathrin ; Starke, Ulrich ; Guinea, Francisco ; Silva-Guillén, José Ángel and Naumis, Gerardo G. , et al. (2024) In ACS Nano 18(51). p.34842-34857
Abstract

The existence of superconductivity (SC) appears to be established in both twisted and nontwisted graphene multilayers. However, whether their building block, single-layer graphene (SLG), can also host SC remains an open question. Earlier theoretical works predicted that SLG could become a chiral d-wave superconductor driven by electronic interactions when doped to its van Hove singularity, but questions such as whether the d-wave SC survives the strong band renormalizations seen in experiments, its robustness against the source of doping, or if it will occur at any reasonable critical temperature (Tc) have remained difficult to answer, in part due to uncertainties in model parameters. Furthermore, doping of graphene beyond... (More)

The existence of superconductivity (SC) appears to be established in both twisted and nontwisted graphene multilayers. However, whether their building block, single-layer graphene (SLG), can also host SC remains an open question. Earlier theoretical works predicted that SLG could become a chiral d-wave superconductor driven by electronic interactions when doped to its van Hove singularity, but questions such as whether the d-wave SC survives the strong band renormalizations seen in experiments, its robustness against the source of doping, or if it will occur at any reasonable critical temperature (Tc) have remained difficult to answer, in part due to uncertainties in model parameters. Furthermore, doping of graphene beyond its van Hove singularity remained experimentally challenging and was not demonstrated until recently. In this study, we n dope SLG past the van Hove singularity by employing Tb intercalation and derive structural models from angle-resolved photoemission spectroscopy measurements. We adopt a reliable numerical framework based on a random-phase approximation technique to investigate the emergence of unconventional SC in the heavily doped monolayer. We predict that robust d + id topological SC could arise in SLG doped by Tb, with a Tc up to 600 mK. We also employ first-principles calculations to investigate the possibility of realizing d-wave SC with other dopants, such as Li or Cs. We find that dopants that change the lattice symmetry of SLG are detrimental to the d-wave state. The stability of the d-wave SC predicted here in Tb-doped SLG could provide a valuable insight for guiding future experimental efforts aimed at exploring topological superconductivity in monolayer graphene.

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organization
publishing date
type
Contribution to journal
publication status
published
subject
keywords
ARPES, density functional theory, electronic structure, graphene, intercalated compounds, superconductivity
in
ACS Nano
volume
18
issue
51
pages
16 pages
publisher
The American Chemical Society (ACS)
external identifiers
  • pmid:39652458
  • scopus:85211639274
ISSN
1936-0851
DOI
10.1021/acsnano.4c12532
language
English
LU publication?
yes
id
5799a0a2-ab21-4b16-b829-c162e4aa544c
date added to LUP
2025-01-16 14:57:55
date last changed
2025-07-04 05:15:06
@article{5799a0a2-ab21-4b16-b829-c162e4aa544c,
  abstract     = {{<p>The existence of superconductivity (SC) appears to be established in both twisted and nontwisted graphene multilayers. However, whether their building block, single-layer graphene (SLG), can also host SC remains an open question. Earlier theoretical works predicted that SLG could become a chiral d-wave superconductor driven by electronic interactions when doped to its van Hove singularity, but questions such as whether the d-wave SC survives the strong band renormalizations seen in experiments, its robustness against the source of doping, or if it will occur at any reasonable critical temperature (T<sub>c</sub>) have remained difficult to answer, in part due to uncertainties in model parameters. Furthermore, doping of graphene beyond its van Hove singularity remained experimentally challenging and was not demonstrated until recently. In this study, we n dope SLG past the van Hove singularity by employing Tb intercalation and derive structural models from angle-resolved photoemission spectroscopy measurements. We adopt a reliable numerical framework based on a random-phase approximation technique to investigate the emergence of unconventional SC in the heavily doped monolayer. We predict that robust d + id topological SC could arise in SLG doped by Tb, with a T<sub>c</sub> up to 600 mK. We also employ first-principles calculations to investigate the possibility of realizing d-wave SC with other dopants, such as Li or Cs. We find that dopants that change the lattice symmetry of SLG are detrimental to the d-wave state. The stability of the d-wave SC predicted here in Tb-doped SLG could provide a valuable insight for guiding future experimental efforts aimed at exploring topological superconductivity in monolayer graphene.</p>}},
  author       = {{Herrera, Saúl A. and Parra-Martínez, Guillermo and Rosenzweig, Philipp and Matta, Bharti and Polley, Craig M. and Küster, Kathrin and Starke, Ulrich and Guinea, Francisco and Silva-Guillén, José Ángel and Naumis, Gerardo G. and Pantaleón, Pierre A.}},
  issn         = {{1936-0851}},
  keywords     = {{ARPES; density functional theory; electronic structure; graphene; intercalated compounds; superconductivity}},
  language     = {{eng}},
  number       = {{51}},
  pages        = {{34842--34857}},
  publisher    = {{The American Chemical Society (ACS)}},
  series       = {{ACS Nano}},
  title        = {{Topological Superconductivity in Heavily Doped Single-Layer Graphene}},
  url          = {{http://dx.doi.org/10.1021/acsnano.4c12532}},
  doi          = {{10.1021/acsnano.4c12532}},
  volume       = {{18}},
  year         = {{2024}},
}