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arxiv: 2004.02953 · v2 · pith:NJPEPXNTnew · submitted 2020-04-06 · ❄️ cond-mat.mtrl-sci · cond-mat.str-el

Electron-polaron dichotomy of charge carriers in perovskite oxides

classification ❄️ cond-mat.mtrl-sci cond-mat.str-el
keywords camno3carrierselectronstmoschargedichotomymechanismsmits
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Many transition metal oxides (TMOs) are Mott insulators due to strong Coulomb repulsion between electrons, and exhibit metal-insulator transitions (MITs) whose mechanisms are not always fully understood. Unlike most TMOs, minute doping in CaMnO3 induces a metallic state without any structural transformations. This material is thus an ideal platform to explore band formation through the MIT. Here, we use angle-resolved photoemission spectroscopy to visualize how electrons delocalize and couple to phonons in CaMnO3. We show the development of a Fermi surface where mobile electrons coexist with heavier carriers, strongly coupled polarons. The latter originate from a boost of the electron-phonon interaction (EPI). This finding brings to light the role that the EPI can play in MITs even caused by purely electronic mechanisms. Our discovery of the EPI-induced dichotomy of the charge carriers explains the transport response of Ce-doped CaMnO3 and suggests strategies to engineer quantum matter from TMOs.

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