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Register a new userPolarons formation in Bi-deficient BaBiO$_3$
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Added by
Solange Di Napoli Dr
Publication date
2021
fields
Physics
and research's language is
English
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BaBiO$_3$ is a charged ordered Peierls-like perovskite well known for its superconducting properties upon K or Pb doping. We present a study on the transport and electronic properties of BaBiO$_3$ perovskite with strong Bi-deficiency. We show that it is possible to synthesize BaBiO$_3$ thin layers with Bi-vacancies above 8-10% by depositing an yttrium-stabilized zirconia capping layer. By combining transport measurements with ab initio calculations we propose an scenario where the Bi-vacancies give rise to the formation of polarons and suggest that the electrical transport is dominated by the migration of these polarons trapped at Bi$^{3+}$ sites. Our work shows that cation vacancies engineering -- hardly explored to date -- appears as a promising pathway to tune the electronic and functional properties of perovskites.
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The isotropic, non-magnetic doped BaBiO$_3$ superconductors maintain some similarities to high-Tc cuprates, while also providing a cleaner system for isolating charge density wave (CDW) physics that commonly competes with superconductivity. Artificial layered superlattices offer the possibility of engineering the interaction between superconductivity and CDW. Here we stabilize a low temperature, fluctuating short range CDW order by using artificially layered epitaxial (BaPbO$_3$)$_{3m}$/(BaBiO$_3$)$_m$ (m = 1-10 unit cells) superlattices that is not present in the optimally doped BaPb$_{0.75}$Bi$_{0.25}$O$_3$ alloy with the same overall chemical formula. Charge transfer from BaBiO$_3$ to BaPbO$_3$ effectively dopes the former and suppresses the long range CDW, however as the short range CDW fluctuations strengthens at low temperatures charge appears to localize and superconductivity is weakened. The monolayer structural control demonstrated here provides compelling implications to access controllable, local density-wave orders absent in bulk alloys and manipulate phase competition in unconventional superconductors.
The recent proposal of antidoping scheme breaks new ground in conceiving conversely functional materials and devices, yet the few available examples belong to the correlated electron systems. Here we demonstrate both theoretically and experimentally that the main group oxide BaBiO$_3$ is a model system for antidoping using oxygen vacancies. The first principles calculations show that the band gap systematically increases due to the strongly enhanced BiO breathing distortions away from the vacancies and the annihilation of Bi 6s and O 2p hybridized conduction bands near the vacancies. The spectroscopic experiments confirm the band gap increasing systematically with electron doping, with a maximal gap enhancement of 75% when the films stoichiometry is reduced to BaBiO$_{2.75}$. The Raman and diffraction experiments show the suppression of the overall breathing distortion. The study unambiguously demonstrates the remarkable antidoping effect in a material without strong electron correlations and underscores the importance of bond disproportionation in realizing such an effect.
A neutral impurity atom immersed in a dilute Bose-Einstein condensate (BEC) can have a bound ground state in which the impurity is self-localized. In this small polaron-like state, the impurity distorts the density of the surrounding BEC, thereby creating the self-trapping potential minimum. We describe the self-localization in a strong coupling approach.
The recent discovery of 2D superconductivity at the interface of BaPbO$_3$ (BPO) and BaBiO$_3$ (BBO) has motivated us to study in depth the electronic and structural properties and the relation between them in this particular heterostructure, by means of first-principles calculations. Our results indicate that the breathing distortions, the charge ordering and the semiconducting behaviour that characterize the parent compound BBO in its bulk form, are preserved at the innermost layers of the BBO side of the BPO/BBO bilayer. On the other hand, at the interface, there is a partial breaking of the breathing distortions with a concomitant charge transfer between the interfacial Bi ions and the on top BPO layer. We show that two types of carriers coexist at the interface, the delocalized 3D like sp states coming from Pb ions and the quasi 2D s states from the Bi ones. We obtain a substantial electron-phonon coupling between the 2D Bi states with the interfacial stretching phonon mode and a large density of states that can explain the critical temperature experimentally observed bellow 3.5 K. We hope these findings will motivate future research to explore different interfaces with charge ordered semiconductors as BBO in order to trigger this fascinating 2D behavior.
We report on new LEED, STM and ARPES studies of alkali/Si(111) previously established as having a Mott insulating ground state at surface. The observation of a strong temperature dependent Franck-Condon broadening of the surface band together with the novel $sqrt{3}timessqrt{3}to2(sqrt{3}timessqrt{3})$ charge and lattice ordering below 270 K evidence a surface charge density wave (SCDW) in the strong e-ph coupling limit ($gapprox8$). Both the adiabatic ratio $hbaromega_0/tapprox0.8$ and the effective pairing energy $V_{eff}=U-2ghbaromega_0approx-800$ $meV$ are consistent with the possible formation of a bi-polaronic insulating phase consisting of alternating doubly-occupied/unoccupied dangling bonds as expected in the Holstein-Hubbard model.
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