Temperature-dependent photoemission spectral weight transfer and chemical potential shift in Pr$_{1-x}$Ca$_x$MnO$_3$ : Implications for charge density modulation
K. Ebata, M. Hashimoto, K. Tanaka, A. Fujimori, Y. Tomioka, Y. Tokura

TL;DR
This study investigates how temperature affects the electronic structure and chemical potential in Pr$_{1-x}$Ca$_x$MnO$_3$, revealing phase-dependent spectral changes and implications for charge density modulation.
Contribution
It provides the first detailed analysis of temperature-dependent spectral weight transfer and chemical potential shifts in PCMO across different doping levels and phases.
Findings
Spectral weight near $E_F$ increases with temperature in charge-ordered phases.
Chemical potential shifts with temperature due to gap opening in FI and CO phases.
Spectral weight transfer with hole doping is suppressed at low temperatures.
Abstract
We have studied the temperature dependence of the photoemission spectra of PrCaMnO (PCMO) with , 0.3 and 0.5. For and 0.5, we observed a gap in the low-temperature CE-type charge-ordered (CO) phase and a pseudogap with a finite intensity at the Fermi level () in the high-temperature paramagnetic insulating (PI) phase. Within the CO phase, the spectral intensity near gradually increased with temperature. These observations are consistent with the results of Monte Carlo simulations on a model including charge ordering and ferromagnetic fluctuations [H. Aliaga {\it et al.} Phys. Rev. B {\bf 68}, 104405 (2003)]. For , on the other hand, little temperature dependence was observed within the low-temperature ferromagnetic insulating (FI) phase and the intensity at remained low in the high-temperature PI phase. We attribute the difference…
Peer Reviews
No public reviews on file for this paper yet. If you reviewed it on a platform where reviews are public (OpenReview, ICLR, NeurIPS, ICML), you can paste yours below so the community can read it here.
Videos
No videos yet. Explain this paper in a talk, walkthrough, or lecture? Add one.
