Research paperComputational DFTTheoreticalComputational MultiscaleElectronic Structure and Kohn-Luttinger Superconductivity of Heavily-Doped Single-Layer GrapheneSaúl A. Herrera, Guillermo Parra-Martínez, Philipp Rosenzweig, Bharti Matta et al.arXiv preprint·2024·10.13039/501100011033·arXiv:2408.05271AbstractWe use a random-phase approximation framework based on a Kohn-Luttinger-like mechanism to investigate superconductivity in heavily-doped single-layer graphene. Using ARPES-constrained tight-binding models for Tb-doped graphene and first-principles calculations for Li- and Cs-doped graphene, we assess the robustness of chiral d-wave superconductivity against dopant-induced band renormalization and lattice-symmetry changes. We predict that dopants which preserve the graphene lattice symmetry can support topological d + id superconductivity with critical temperatures up to 600 mK, whereas symmetry-changing dopants are detrimental to the d-wave state.Read more
Li-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialLiStudied MaterialExpand
Cs-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialCsStudied MaterialExpand
Tb-intercalated single-layer graphene on SiC used as the ARPES-constrained structural model for the superconductivity calculation.3 propertiesSimulated Supercell DftCStudied MaterialTbStudied MaterialSiCSubstrate / DielectricExpand
Research paperComputational DFTTheoreticalComputational MultiscaleElectronic Structure and Kohn-Luttinger Superconductivity of Heavily-Doped Single-Layer GrapheneSaúl A. Herrera, Guillermo Parra-Martínez, Philipp Rosenzweig, Bharti Matta et al.arXiv preprint·2024·10.13039/501100011033·arXiv:2408.05271AbstractWe use a random-phase approximation framework based on a Kohn-Luttinger-like mechanism to investigate superconductivity in heavily-doped single-layer graphene. Using ARPES-constrained tight-binding models for Tb-doped graphene and first-principles calculations for Li- and Cs-doped graphene, we assess the robustness of chiral d-wave superconductivity against dopant-induced band renormalization and lattice-symmetry changes. We predict that dopants which preserve the graphene lattice symmetry can support topological d + id superconductivity with critical temperatures up to 600 mK, whereas symmetry-changing dopants are detrimental to the d-wave state.Read more
Li-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialLiStudied MaterialExpand
Cs-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialCsStudied MaterialExpand
Tb-intercalated single-layer graphene on SiC used as the ARPES-constrained structural model for the superconductivity calculation.3 propertiesSimulated Supercell DftCStudied MaterialTbStudied MaterialSiCSubstrate / DielectricExpand
Research paperComputational DFTTheoreticalComputational MultiscaleElectronic Structure and Kohn-Luttinger Superconductivity of Heavily-Doped Single-Layer GrapheneSaúl A. Herrera, Guillermo Parra-Martínez, Philipp Rosenzweig, Bharti Matta et al.arXiv preprint·2024·10.13039/501100011033·arXiv:2408.05271AbstractWe use a random-phase approximation framework based on a Kohn-Luttinger-like mechanism to investigate superconductivity in heavily-doped single-layer graphene. Using ARPES-constrained tight-binding models for Tb-doped graphene and first-principles calculations for Li- and Cs-doped graphene, we assess the robustness of chiral d-wave superconductivity against dopant-induced band renormalization and lattice-symmetry changes. We predict that dopants which preserve the graphene lattice symmetry can support topological d + id superconductivity with critical temperatures up to 600 mK, whereas symmetry-changing dopants are detrimental to the d-wave state.Read more
Li-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialLiStudied MaterialExpand
Cs-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialCsStudied MaterialExpand
Tb-intercalated single-layer graphene on SiC used as the ARPES-constrained structural model for the superconductivity calculation.3 propertiesSimulated Supercell DftCStudied MaterialTbStudied MaterialSiCSubstrate / DielectricExpand
Research paperComputational DFTTheoreticalComputational MultiscaleElectronic Structure and Kohn-Luttinger Superconductivity of Heavily-Doped Single-Layer GrapheneSaúl A. Herrera, Guillermo Parra-Martínez, Philipp Rosenzweig, Bharti Matta et al.arXiv preprint·2024·10.13039/501100011033·arXiv:2408.05271AbstractWe use a random-phase approximation framework based on a Kohn-Luttinger-like mechanism to investigate superconductivity in heavily-doped single-layer graphene. Using ARPES-constrained tight-binding models for Tb-doped graphene and first-principles calculations for Li- and Cs-doped graphene, we assess the robustness of chiral d-wave superconductivity against dopant-induced band renormalization and lattice-symmetry changes. We predict that dopants which preserve the graphene lattice symmetry can support topological d + id superconductivity with critical temperatures up to 600 mK, whereas symmetry-changing dopants are detrimental to the d-wave state.Read more
Li-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialLiStudied MaterialExpand
Cs-doped single-layer graphene modeled with first-principles calculations and an effective tight-binding description.No measurements recordedSimulated Supercell DftCStudied MaterialCsStudied MaterialExpand
Tb-intercalated single-layer graphene on SiC used as the ARPES-constrained structural model for the superconductivity calculation.3 propertiesSimulated Supercell DftCStudied MaterialTbStudied MaterialSiCSubstrate / DielectricExpand