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Evidence of lattice strain as a precursor to superconductivity in BaPb0.75Bi0.25O3.
Bharath, M; Brar, Jaskirat; Pant, Himanshu; Ali, Asif; Bansal, Sakshi; Singh, Ravi Shankar; Bindu, R.
Afiliación
  • Bharath M; School of Physical Sciences, Indian Institute of Technology Mandi, Kamand, Himachal Pradesh 175005, India.
  • Brar J; School of Physical Sciences, Indian Institute of Technology Mandi, Kamand, Himachal Pradesh 175005, India.
  • Pant H; School of Physical Sciences, Indian Institute of Technology Mandi, Kamand, Himachal Pradesh 175005, India.
  • Ali A; Department of Physics, Indian Institute of Science Education and Research, Bhopal, Madhya Pradesh 462066, India.
  • Bansal S; Department of Physics, Indian Institute of Science Education and Research, Bhopal, Madhya Pradesh 462066, India.
  • Singh RS; Department of Physics, Indian Institute of Science Education and Research, Bhopal, Madhya Pradesh 462066, India.
  • Bindu R; School of Physical Sciences, Indian Institute of Technology Mandi, Kamand, Himachal Pradesh 175005, India.
J Phys Condens Matter ; 35(9)2022 Dec 28.
Article en En | MEDLINE | ID: mdl-36575860
In this work, we have investigated the precursor effects to superconductivity in BaPb0.75Bi0.25O3using temperature dependent resistivity, x-ray diffraction technique and photoemission spectroscopy. The present compound exhibits superconductivity around 11 K (TC). The synthesis procedure adopted is much simpler as compared to the procedure available in the literature. In the temperature range (10 K-25 K) i.e. aboveTC, our results show an increase in both the orthorhombic and tetragonal strain. The well screened features observed in Bi and Pb 4f7/2core levels are indicative of the metallic nature of the sample. The compound exhibits finite intensity at the Fermi level at 300 K and this intensity decreases with decrease in temperature and develops into a pseudogap; the energy dependence of the spectral density of states suggests disordered metallic state. Furthermore, our band structure calculations reveal that the structural transition upon Pb doping results in the closing of the band gap at the Fermi level.
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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2022 Tipo del documento: Article País de afiliación: India

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Idioma: En Revista: J Phys Condens Matter Asunto de la revista: BIOFISICA Año: 2022 Tipo del documento: Article País de afiliación: India