Electronic Properties of Fully Strained La 1- x Sr x MnO 3 Thin Films Grown by Molecular Beam Epitaxy (0.15 ≤ x ≤ 0.45).
Sandeep Kumar ChaluvadiVincent PolewczykAleksandr Yu PetrovGiovanni VinaiLuca BragliaJose Manuel DiezVictor PierronPaolo PernaLaurence MéchinPiero TorelliPasquale OrgianiPublished in: ACS omega (2022)
The structural, electronic, and magnetic properties of Sr-hole-doped epitaxial La 1- x Sr x MnO 3 (0.15 ≤ x ≤ 0.45) thin films deposited using the molecular beam epitaxy technique on 4° vicinal STO (001) substrates are probed by the combination of X-ray diffraction and various synchrotron-based spectroscopy techniques. The structural characterizations evidence a significant shift in the LSMO (002) peak to the higher diffraction angles owing to the increase in Sr doping concentrations in thin films. The nature of the LSMO Mn mixed-valence state was estimated from X-ray photoemission spectroscopy together with the relative changes in the Mn L 2,3 edges observed in X-ray absorption spectroscopy (XAS), both strongly affected by doping. CTM4XAS simulations at the XAS Mn L 2,3 edges reveal the combination of epitaxial strain, and different MnO 6 crystal field splitting give rise to a peak at ∼641 eV. The observed changes in the occupancy of the e g and the t 2g orbitals as well as their binding energy positions toward the Fermi level with hole doping are discussed. The room-temperature magnetic properties were probed at the end by circular dichroism.
Keyphrases
- room temperature
- high resolution
- electron microscopy
- transition metal
- single molecule
- solid state
- ionic liquid
- dual energy
- metal organic framework
- molecular dynamics simulations
- mass spectrometry
- monte carlo
- density functional theory
- genome wide
- perovskite solar cells
- quantum dots
- single cell
- computed tomography
- molecular dynamics
- highly efficient
- tandem mass spectrometry
- crystal structure
- transcription factor