Valence-band offset and forward-backward charge transfer in manganite/NiO and manganite/LaNiO3 heterostructures

The valence-band offset (VBO) of the La(0.67)Sr(0.33)MnO(3)/NiO (LSMO/NiO), LaMnO(3)/NiO (LMO/NiO), LSMO/LaNiO(3) (LSMO/LNO) and LMO/LaNiO(3) (LSMO/LNO) heterostructures has been investigated using X-ray photoemission spectroscopy. The VBO values are calculated to be -0.72, -0.05, +1.43 and +1.51 eV for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Hence, when compared with NiO and LNO, the valence band of LSMO is shifted to a lower binding energy, whereas that of LMO is shifted to a higher binding energy. In addition, the charge transfer at the interfaces has been depicted as Mn(3.3+) + 0.7e→ Mn(2.6+), Mn(3.3+) + 0.1e→ Mn(3.2+), Mn(3.0+)- 0.4e→ Mn(3.4+) and Mn(3.0+)- 0.5e→ Mn(3.5+) for the LSMO/NiO, LSMO/LNO, LMO/LNO and LMO/NiO heterostructures, respectively. Thus, the charge transfer procedure can be described as electron hopping from NiO and LNO to LSMO in the LSMO/NiO and LSMO/LNO heterostructures, and electron hopping from LMO to NiO and LNO in the LMO/NiO and LSMO/LNO heterostructures. Therefore, the charge transfer is dependent on the VBO, and the charge transfer direction can be determined from the negative or positive values of the VBO.