Chemical potential shift and spectral weight transfer in PrCaMnO revealed by photoemission spectroscopy
arXiv:cond-mat/0606356 · doi:10.1103/PhysRevB.74.064419
Abstract
We have studied the chemical potential shift and changes in the electronic density of states near the Fermi level () as a function of carrier concentration in PrCaMnO (PCMO, ) through the measurements of photoemission spectra. The results showed that the chemical potential shift was suppressed for $x \agt 0.3$, where the charge exchange (CE)-type antiferromagnetic charge-ordered state appears at low temperatures. We consider this observation to be related to charge self-organization such as stripe formation on a microscopic scale in this composition range. Together with the previous observation of monotonous chemical potential shift in LaSrMnO, we conclude that the tendency toward the charge self-organization increases with decreasing bandwidth. In the valence band, spectral weight of the Mn 3 electrons in PCMO was transferred from 1 eV below to the region near with hole doping, leading to a finite intensity at even in the paramagnetic insulating phase for $x \agt 0.3$, probably related with the tendency toward charge self-organization. The finite intensity at in spite of the insulating transport behavior is consistent with fluctuations involving ferromagnetic metallic states.
6 pages, 5 figures
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- Temperature-dependent photoemission spectral weight transfer and chemical potential shift in PrCaMnO : Implications for charge density modulation
- A high resolution, hard x-ray photoemission investigation of La_(2-2x)Sr_(1+2x)Mn_2O_7 (0.30<x<0.50): on microscopic phase separation and the surface electronic structure of a bilayered CMR manganite
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