TY - JOUR
T1 - Dumbbell Defects in FeSe Films
T2 - A Scanning Tunneling Microscopy and First-Principles Investigation
AU - Huang, Dennis
AU - Webb, Tatiana A.
AU - Song, Can Li
AU - Chang, Cui Zu
AU - Moodera, Jagadeesh S.
AU - Kaxiras, Efthimios
AU - Hoffman, Jennifer E.
N1 - Publisher Copyright:
© 2016 American Chemical Society.
PY - 2016/7/13
Y1 - 2016/7/13
N2 - The properties of iron-based superconductors (Fe-SCs) can be varied dramatically with the introduction of dopants and atomic defects. As a pressing example, FeSe, parent phase of the highest-Tc Fe-SC, exhibits prevalent defects with atomic-scale "dumbbell" signatures as imaged by scanning tunneling microscopy (STM). These defects spoil superconductivity when their concentration exceeds 2.5%. Resolving their chemical identity is a prerequisite to applications such as nanoscale patterning of superconducting/nonsuperconducting regions in FeSe as well as fundamental questions such as the mechanism of superconductivity and the path by which the defects destroy it. We use STM and density functional theory to characterize and identify the dumbbell defects. In contrast to previous speculations about Se adsorbates or substitutions, we find that an Fe-site vacancy is the most energetically favorable defect in Se-rich conditions and reproduces our observed STM signature. Our calculations shed light more generally on the nature of Se capping, the removal of Fe vacancies via annealing, and their ordering into a √5 × √5 superstructure in FeSe and related alkali-doped compounds.
AB - The properties of iron-based superconductors (Fe-SCs) can be varied dramatically with the introduction of dopants and atomic defects. As a pressing example, FeSe, parent phase of the highest-Tc Fe-SC, exhibits prevalent defects with atomic-scale "dumbbell" signatures as imaged by scanning tunneling microscopy (STM). These defects spoil superconductivity when their concentration exceeds 2.5%. Resolving their chemical identity is a prerequisite to applications such as nanoscale patterning of superconducting/nonsuperconducting regions in FeSe as well as fundamental questions such as the mechanism of superconductivity and the path by which the defects destroy it. We use STM and density functional theory to characterize and identify the dumbbell defects. In contrast to previous speculations about Se adsorbates or substitutions, we find that an Fe-site vacancy is the most energetically favorable defect in Se-rich conditions and reproduces our observed STM signature. Our calculations shed light more generally on the nature of Se capping, the removal of Fe vacancies via annealing, and their ordering into a √5 × √5 superstructure in FeSe and related alkali-doped compounds.
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U2 - 10.1021/acs.nanolett.6b01163
DO - 10.1021/acs.nanolett.6b01163
M3 - Article
C2 - 27282020
AN - SCOPUS:84978758069
SN - 1530-6984
VL - 16
SP - 4224
EP - 4229
JO - Nano letters
JF - Nano letters
IS - 7
ER -