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Carrier density independent scattering rate in SrTiO(3)-based electron liquids

We examine the carrier density dependence of the scattering rate in two- and three-dimensional electron liquids in SrTiO(3) in the regime where it scales with T(n) (T is the temperature and n ≤ 2) in the cases when it is varied by electrostatic control and chemical doping, respectively. It is shown...

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Detalles Bibliográficos
Autores principales: Mikheev, Evgeny, Raghavan, Santosh, Zhang, Jack Y., Marshall, Patrick B., Kajdos, Adam P., Balents, Leon, Stemmer, Susanne
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Nature Publishing Group 2016
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4748255/
https://www.ncbi.nlm.nih.gov/pubmed/26861764
http://dx.doi.org/10.1038/srep20865
Descripción
Sumario:We examine the carrier density dependence of the scattering rate in two- and three-dimensional electron liquids in SrTiO(3) in the regime where it scales with T(n) (T is the temperature and n ≤ 2) in the cases when it is varied by electrostatic control and chemical doping, respectively. It is shown that the scattering rate is independent of the carrier density. This is contrary to the expectations from Landau Fermi liquid theory, where the scattering rate scales inversely with the Fermi energy (E(F)). We discuss that the behavior is very similar to systems traditionally identified as non-Fermi liquids (n < 2). This includes the cuprates and other transition metal oxide perovskites, where strikingly similar density-independent scattering rates have been observed. The results indicate that the applicability of Fermi liquid theory should be questioned for a much broader range of correlated materials and point to the need for a unified theory.