Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb

The electronic band structure of Au_{2}Pb has a Dirac cone which gaps when undergoing a structural transition into a low temperature superconducting phase. This suggests that the superconducting phase (T_{c}=1.1 K) might hold topological properties at the surface. Here we make Scanning Tunneling Mic...

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Main Authors: Francisco Martín-Vega, Edwin Herrera, Beilun Wu, Víctor Barrena, Federico Mompeán, Mar García-Hernández, Paul C. Canfield, Annica M. Black-Schaffer, José J. Baldoví, Isabel Guillamón, Hermann Suderow
Format: Article
Language:English
Published: American Physical Society 2022-06-01
Series:Physical Review Research
Online Access:http://doi.org/10.1103/PhysRevResearch.4.023241
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author Francisco Martín-Vega
Edwin Herrera
Beilun Wu
Víctor Barrena
Federico Mompeán
Mar García-Hernández
Paul C. Canfield
Annica M. Black-Schaffer
José J. Baldoví
Isabel Guillamón
Hermann Suderow
author_facet Francisco Martín-Vega
Edwin Herrera
Beilun Wu
Víctor Barrena
Federico Mompeán
Mar García-Hernández
Paul C. Canfield
Annica M. Black-Schaffer
José J. Baldoví
Isabel Guillamón
Hermann Suderow
author_sort Francisco Martín-Vega
collection DOAJ
description The electronic band structure of Au_{2}Pb has a Dirac cone which gaps when undergoing a structural transition into a low temperature superconducting phase. This suggests that the superconducting phase (T_{c}=1.1 K) might hold topological properties at the surface. Here we make Scanning Tunneling Microscopy experiments on the surface of superconducting Au_{2}Pb. We measure the superconducting gap and find a sizable superconducting density of states at the Fermi level. We discuss possible origins for this finding in terms of superconductivity induced into surface states.
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spelling doaj.art-ab07683c96b443a19acdbb197fc120c12024-04-12T17:22:12ZengAmerican Physical SocietyPhysical Review Research2643-15642022-06-014202324110.1103/PhysRevResearch.4.023241Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}PbFrancisco Martín-VegaEdwin HerreraBeilun WuVíctor BarrenaFederico MompeánMar García-HernándezPaul C. CanfieldAnnica M. Black-SchafferJosé J. BaldovíIsabel GuillamónHermann SuderowThe electronic band structure of Au_{2}Pb has a Dirac cone which gaps when undergoing a structural transition into a low temperature superconducting phase. This suggests that the superconducting phase (T_{c}=1.1 K) might hold topological properties at the surface. Here we make Scanning Tunneling Microscopy experiments on the surface of superconducting Au_{2}Pb. We measure the superconducting gap and find a sizable superconducting density of states at the Fermi level. We discuss possible origins for this finding in terms of superconductivity induced into surface states.http://doi.org/10.1103/PhysRevResearch.4.023241
spellingShingle Francisco Martín-Vega
Edwin Herrera
Beilun Wu
Víctor Barrena
Federico Mompeán
Mar García-Hernández
Paul C. Canfield
Annica M. Black-Schaffer
José J. Baldoví
Isabel Guillamón
Hermann Suderow
Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb
Physical Review Research
title Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb
title_full Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb
title_fullStr Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb
title_full_unstemmed Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb
title_short Superconducting density of states and band structure at the surface of the candidate topological superconductor Au_{2}Pb
title_sort superconducting density of states and band structure at the surface of the candidate topological superconductor au 2 pb
url http://doi.org/10.1103/PhysRevResearch.4.023241
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