Table 1 Electron density for the three dimensional and quasi-two dimensional bands deduced from angle resolved phtoelectron spectroscopy data.
From: Electron-polaron dichotomy of charge carriers in perovskite oxides
3D-electrons | q2D-electrons | |||
|---|---|---|---|---|
kF (Å−1) | n3D (cm−3) | kF (Å−1) | nq2D (cm−3) | |
2% Ce-doped CCMO2 | 0.10 ± 0.02 | (0.35 ± 0.06) × 1020 | 0.13 ± 0.02 | (1.20 ± 0.06) × 1021 |
4% Ce-doped CCMO4 | 0.20 ± 0.02 | (2.80 ± 0.06) × 1020 | 0.15 ± 0.02 | (1.60 ± 0.06) × 1021 |
